CAS No.: 31972-44-8 — Fenamiphos sulfone (苯胺磷砜)

1. Primary Information

English name:	Fenamiphos sulfone
CAS No.:	31972-44-8
Molecular formula:	C₁₃H₂₂NO₅PS
Molecular weight:	335.36 g/mol
SMILES:	CCOP(=O)(NC(C)C)OC1=CC(=C(C=C1)S(=O)(=O)C)C
Structural class:
Other identifiers:	fenamiphos sulfone fenamiphos sulfphone

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	1000μg/ml in acetone	624	-20℃	in stock	-
Kehua Intelligence	1ml	1000μg/ml in methylbenzene:acetone(8:2)	624	-20℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene:acetone(8:2)	208	-20℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	624	-20℃	in stock	-
Kehua Intelligence	100mg	96%	2080	-20℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 43 43 0 1 0 0 0 0 0999 V2000 -4.5576 0.0221 -0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 0.1352 0.7324 P 0 0 1 0 0 0 0 0 0 0 0 0 1.1679 1.2230 0.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 1.0669 0.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.4682 2.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0303 -0.7376 0.8221 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 1.2568 -0.7041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -0.9185 -0.5499 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9004 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.3572 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -0.4561 0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 0.9367 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.2178 -2.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -3.1596 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 -0.1655 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 1.4609 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 1.7514 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 -1.6460 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5936 -1.0470 -1.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 1.8775 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 2.6290 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -1.4924 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 -1.3493 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -2.9413 -2.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9154 -2.6419 -2.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -1.3143 -2.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.9485 1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -3.9103 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 -3.6098 -0.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8035 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 2.1050 -1.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.6107 -1.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 -2.2699 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2609 -1.3476 2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -2.3073 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 -1.3032 -1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1681 -0.5169 -2.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0247 -1.9528 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 1.2475 -1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0607 2.5872 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 3.2664 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 3.2533 0.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 1.9306 -0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 3 12 1 0 0 0 0 4 20 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

N-[ethoxy-(3-methyl-4-methylsulfonylphenoxy)phosphoryl]propan-2-amine

4.2 InChI

InChI=1S/C13H22NO5PS/c1-6-18-20(15,14-10(2)3)19-12-7-8-13(11(4)9-12)21(5,16)17/h7-10H,6H2,1-5H3,(H,14,15)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)