AR0028OO
1H-1,2,3-Triazole-4-carbonitrile, 1-[(2,6-difluorophenyl)methyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 202003-06-3
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Mdl Number
MFCD09859711
Molecular Formula
C10H6F2N4
Molecular Weight
220.1782
Chemical Name
1H-1,2,3-Triazole-4-carbonitrile, 1-[(2,6-difluorophenyl)methyl]-
Smiles
N#Cc1nnn(c1)Cc1c(F)cccc1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,6-Difluorobenzyl)-1h-1,2,3-triazole-4-carbonitrile | ChemScene | ₹ 92,382.00 | |
 | 202003-06-3 | 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carbonitrile | A2B Chem | ₹ 17,622.00 - ₹ 39,605.00 |
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Mdl Number: MFCD09859711
Molecular Formula: C10H6F2N4
Molecular Weight: 220.1782
Chemical Name: 1H-1,2,3-Triazole-4-carbonitrile, 1-[(2,6-difluorophenyl)methyl]-
Smiles: N#Cc1nnn(c1)Cc1c(F)cccc1F
Mdl Number:
MFCD09859711
Molecular Formula:
C10H6F2N4
Molecular Weight:
220.1782
Chemical Name:
1H-1,2,3-Triazole-4-carbonitrile, 1-[(2,6-difluorophenyl)methyl]-
Smiles:
N#Cc1nnn(c1)Cc1c(F)cccc1F
Mdl Number: MFCD06740370
Molecular Formula: C10H20ClNO2
Molecular Weight: 221.7243
Chemical Name: Cyclohexanepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1)
Smiles: COC(=O)CC(C1CCCCC1)N.Cl
Mdl Number:
MFCD06740370
Molecular Formula:
C10H20ClNO2
Molecular Weight:
221.7243
Chemical Name:
Cyclohexanepropanoic acid, β-amino-, methyl ester, hydrochloride (1:1)
Smiles:
COC(=O)CC(C1CCCCC1)N.Cl
Mdl Number: MFCD03788475
Molecular Formula: C8H6ClFO2
Molecular Weight: 188.5834
Chemical Name: Benzeneacetic acid, 3-chloro-5-fluoro-
Smiles: OC(=O)Cc1cc(F)cc(c1)Cl
Mdl Number:
MFCD03788475
Molecular Formula:
C8H6ClFO2
Molecular Weight:
188.5834
Chemical Name:
Benzeneacetic acid, 3-chloro-5-fluoro-
Smiles:
OC(=O)Cc1cc(F)cc(c1)Cl
Mdl Number: MFCD09258961
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.0344432
Chemical Name: Benzeneacetic acid, 3-bromo-5-fluoro-
Smiles: OC(=O)Cc1cc(F)cc(c1)Br
Mdl Number:
MFCD09258961
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.0344432
Chemical Name:
Benzeneacetic acid, 3-bromo-5-fluoro-
Smiles:
OC(=O)Cc1cc(F)cc(c1)Br