BC29960
15345-56-9 | Benzoic acid, 2-amino-3-chloro-6-methoxy-
Manufacturer: A2B Chem
CAS Number: 15345-56-9
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Catalog Number
BC29960
Chemical Name
Benzoic acid, 2-amino-3-chloro-6-methoxy-
Cas Number
15345-56-9
Molecular Formula
C8H8ClNO3
Molecular Weight
201.607
Smiles
COc1ccc(c(c1C(=O)O)N)Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-3-chloro-6-methoxybenzoic acid | ChemScene | ₹ 2,97,705.00 |
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Catalog Number: BC29960
Chemical Name: Benzoic acid, 2-amino-3-chloro-6-methoxy-
Cas Number: 15345-56-9
Molecular Formula: C8H8ClNO3
Molecular Weight: 201.607
Smiles: COc1ccc(c(c1C(=O)O)N)Cl
Catalog Number:
BC29960
Chemical Name:
Benzoic acid, 2-amino-3-chloro-6-methoxy-
Cas Number:
15345-56-9
Molecular Formula:
C8H8ClNO3
Molecular Weight:
201.607
Smiles:
COc1ccc(c(c1C(=O)O)N)Cl
Catalog Number: BC29961
Chemical Name: Cyclopropanecarbonyl chloride, 1-fluoro-
Cas Number: 149961-53-5
Molecular Formula: C4H4ClFO
Molecular Weight: 122.5254
Smiles: ClC(=O)C1(F)CC1
Catalog Number:
BC29961
Chemical Name:
Cyclopropanecarbonyl chloride, 1-fluoro-
Cas Number:
149961-53-5
Molecular Formula:
C4H4ClFO
Molecular Weight:
122.5254
Smiles:
ClC(=O)C1(F)CC1
Catalog Number: BC29964
Chemical Name: tert-Butyl N-[1-({[(4-methylbenzene)sulfonyl]oxy}methyl)cyclopropyl]carbamate
Cas Number: 1429913-33-6
Molecular Formula: C16H23NO5S
Molecular Weight: 341.4225
Smiles: O=C(OC(C)(C)C)NC1(CC1)COS(=O)(=O)c1ccc(cc1)C
Catalog Number:
BC29964
Chemical Name:
tert-Butyl N-[1-({[(4-methylbenzene)sulfonyl]oxy}methyl)cyclopropyl]carbamate
Cas Number:
1429913-33-6
Molecular Formula:
C16H23NO5S
Molecular Weight:
341.4225
Smiles:
O=C(OC(C)(C)C)NC1(CC1)COS(=O)(=O)c1ccc(cc1)C
Catalog Number: BC29969
Chemical Name: 3-Nitro-2-(2,2,2-trifluoroethoxy)benzoic acid
Cas Number: 1708062-85-4
Molecular Formula: C9H6F3NO5
Molecular Weight: 265.1428
Smiles: OC(=O)c1cccc(c1OCC(F)(F)F)[N+](=O)[O-]
Catalog Number:
BC29969
Chemical Name:
3-Nitro-2-(2,2,2-trifluoroethoxy)benzoic acid
Cas Number:
1708062-85-4
Molecular Formula:
C9H6F3NO5
Molecular Weight:
265.1428
Smiles:
OC(=O)c1cccc(c1OCC(F)(F)F)[N+](=O)[O-]