AR001FFV
Benzonitrile, 6-amino-2,3-dichloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 147249-41-0
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00728602
Molecular Formula
C7H4Cl2N2
Molecular Weight
187.0261
Chemical Name
Benzonitrile, 6-amino-2,3-dichloro-
Smiles
N#Cc1c(N)ccc(c1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Amino-2,3-dichlorobenzonitrile | ChemScene | ₹ 5,048.04 - ₹ 17,710.92 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00728602
Molecular Formula: C7H4Cl2N2
Molecular Weight: 187.0261
Chemical Name: Benzonitrile, 6-amino-2,3-dichloro-
Smiles: N#Cc1c(N)ccc(c1Cl)Cl
Mdl Number:
MFCD00728602
Molecular Formula:
C7H4Cl2N2
Molecular Weight:
187.0261
Chemical Name:
Benzonitrile, 6-amino-2,3-dichloro-
Smiles:
N#Cc1c(N)ccc(c1Cl)Cl
Mdl Number: MFCD04974010
Molecular Formula: C12H18N2O2
Molecular Weight: 222.2835
Chemical Name: Carbamic acid, N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester
Smiles: O=C(OC(C)(C)C)NCc1cccc(c1)N
Mdl Number:
MFCD04974010
Molecular Formula:
C12H18N2O2
Molecular Weight:
222.2835
Chemical Name:
Carbamic acid, N-[(3-aminophenyl)methyl]-, 1,1-dimethylethyl ester
Smiles:
O=C(OC(C)(C)C)NCc1cccc(c1)N
Mdl Number: MFCD00798637
Molecular Formula: C24H26N2O6
Molecular Weight: 438.473
Chemical Name: L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[(2-propen-1-yloxy)carbonyl]-
Smiles: C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD00798637
Molecular Formula:
C24H26N2O6
Molecular Weight:
438.473
Chemical Name:
L-Ornithine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-[(2-propen-1-yloxy)carbonyl]-
Smiles:
C=CCOC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD09152778
Molecular Formula: C7H7FN2O2
Molecular Weight: 170.14108319999997
Chemical Name: Benzenamine, 4-fluoro-2-methyl-6-nitro-
Smiles: Fc1cc(C)c(c(c1)N(=O)=O)N
Mdl Number:
MFCD09152778
Molecular Formula:
C7H7FN2O2
Molecular Weight:
170.14108319999997
Chemical Name:
Benzenamine, 4-fluoro-2-methyl-6-nitro-
Smiles:
Fc1cc(C)c(c(c1)N(=O)=O)N