CAS No.: 149877-41-8 — Bifenazate (-)

1. Primary Information

English name:	Bifenazate
CAS No.:	149877-41-8
Molecular formula:	C₁₇H₂₀N₂O₃
Molecular weight:	300.35 g/mol
SMILES:	CC(C)OC(=O)NNC1=C(C=CC(=C1)C2=CC=CC=C2)OC
Structural class:
Other identifiers:	bifenazate

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	201	2-8℃	in stock	-
Kehua Intelligence	1mg	CP：98%，atom：98%	3200	-20℃	in stock	-
Kehua Intelligence	1.2ml	100μg/ml in acetone	152	2-8℃	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in acetone	360	2-8℃	in stock	-
Kehua Intelligence	50mg	96%	1760	2-8℃	in stock	-
Kehua Intelligence	1g	≥98%(HPLC)	360	2-8℃	in stock	-
Kehua Intelligence	5g	≥98%(HPLC)	880	2-8℃	in stock	-
Kehua Intelligence	25g	≥98%(HPLC)	2240	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 42 43 0 0 0 0 0 0 0999 V2000 3.5522 -1.2781 -0.5591 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.1243 0.3156 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -0.0762 1.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 1.7287 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 0.6194 -0.7031 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 0.5579 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 1.7470 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.5527 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -0.6807 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 2.9465 0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 1.7570 0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6732 2.9514 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -2.5135 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 -1.4413 1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -1.1141 -1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 -2.9331 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -3.5637 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -2.6353 1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -2.3081 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -3.0686 -0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -0.2276 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5655 4.8555 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 -0.3977 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 1.7787 0.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 3.8818 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.3659 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 2.5935 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -1.1183 2.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -0.5334 -2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -3.9288 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9012 -2.2483 1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 -2.9556 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 -4.5191 -0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.2290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 -3.7237 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 0.4808 -1.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.2276 1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0716 -2.6457 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -3.9982 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 5.1758 -1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0922 4.2540 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1644 5.7439 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

propan-2-yl N-(2-methoxy-5-phenylanilino)carbamate

4.2 InChI

InChI=1S/C17H20N2O3/c1-12(2)22-17(20)19-18-15-11-14(9-10-16(15)21-3)13-7-5-4-6-8-13/h4-12,18H,1-3H3,(H,19,20)

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)