CAS No.: 22936-86-3 — Cyprazine (环丙津)

1. Primary Information

English name:	Cyprazine
CAS No.:	22936-86-3
Molecular formula:	C₉H₁₄ClN₅
Molecular weight:	227.69 g/mol
SMILES:	CC(C)NC1=NC(=NC(=N1)NC2CC2)Cl
Structural class:
Other identifiers:	cyprazine Outfox

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	1.2ml	100μg/ml in methylbenzene:acetone(9:1)	120	RT	in stock	-
Kehua Intelligence	1.2ml	1000μg/ml in methanol	360	RT	in stock	-
Kehua Intelligence	10mg	94%	416	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 29 30 0 0 0 0 0 0 0999 V2000 -0.8456 -4.1740 -0.2950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -0.4043 0.3191 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 0.1025 0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 0.5458 0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -2.1655 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 -1.6795 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 0.9936 0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 1.9034 -0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0537 1.4823 0.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -0.8435 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1173 1.9746 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -0.3912 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 2.5863 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 2.5795 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -2.5101 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.4283 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 2.9266 -0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 1.4848 -1.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 0.7813 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.2236 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -1.1388 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 2.1849 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.1653 -0.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 3.6666 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 2.4172 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 2.1445 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 2.1765 -1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5673 3.6659 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 2.3746 -1.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 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

4. International Nomenclature & Identifiers

4.1 IUPAC Name

6-chloro-4-N-cyclopropyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine

4.2 InChI

InChI=1S/C9H14ClN5/c1-5(2)11-8-13-7(10)14-9(15-8)12-6-3-4-6/h5-6H,3-4H2,1-2H3,(H2,11,12,13,14,15)

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)