BC43581
887267-59-6 | Benzenepropanoic acid, α-bromo-2-fluoro-β-oxo-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 887267-59-6
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Catalog Number
BC43581
Chemical Name
Benzenepropanoic acid, α-bromo-2-fluoro-β-oxo-, ethyl ester
Cas Number
887267-59-6
Molecular Formula
C11H10BrFO3
Molecular Weight
289.0977
Smiles
CCOC(=O)C(C(=O)c1ccccc1F)Br
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 2-bromo-3-(2-fluorophenyl)-3-oxopropanoate | ChemScene | -- |
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Catalog Number: BC43581
Chemical Name: Benzenepropanoic acid, α-bromo-2-fluoro-β-oxo-, ethyl ester
Cas Number: 887267-59-6
Molecular Formula: C11H10BrFO3
Molecular Weight: 289.0977
Smiles: CCOC(=O)C(C(=O)c1ccccc1F)Br
Catalog Number:
BC43581
Chemical Name:
Benzenepropanoic acid, α-bromo-2-fluoro-β-oxo-, ethyl ester
Cas Number:
887267-59-6
Molecular Formula:
C11H10BrFO3
Molecular Weight:
289.0977
Smiles:
CCOC(=O)C(C(=O)c1ccccc1F)Br
Catalog Number: BC43584
Chemical Name: 2-Fluoro-4-(pyridin-4-yl)aniline
Cas Number: 108543-17-5
Molecular Formula: C11H9FN2
Molecular Weight: 188.201
Smiles: Nc1ccc(cc1F)c1ccncc1
Catalog Number:
BC43584
Chemical Name:
2-Fluoro-4-(pyridin-4-yl)aniline
Cas Number:
108543-17-5
Molecular Formula:
C11H9FN2
Molecular Weight:
188.201
Smiles:
Nc1ccc(cc1F)c1ccncc1
Catalog Number: BC43595
Chemical Name: Benzo[b]thiophene, 7-chloro-2-methyl-
Cas Number: 53299-67-5
Molecular Formula: C9H7ClS
Molecular Weight: 182.6699
Smiles: Cc1cc2c(s1)c(Cl)ccc2
Catalog Number:
BC43595
Chemical Name:
Benzo[b]thiophene, 7-chloro-2-methyl-
Cas Number:
53299-67-5
Molecular Formula:
C9H7ClS
Molecular Weight:
182.6699
Smiles:
Cc1cc2c(s1)c(Cl)ccc2
Catalog Number: BC43598
Chemical Name: N-{5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl}-2-nitrobenzamide
Cas Number: 303092-92-4
Molecular Formula: C18H15N3O4S
Molecular Weight: 369.3944
Smiles: COc1ccc(cc1)Cc1cnc(s1)NC(=O)c1ccccc1[N+](=O)[O-]
Catalog Number:
BC43598
Chemical Name:
N-{5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl}-2-nitrobenzamide
Cas Number:
303092-92-4
Molecular Formula:
C18H15N3O4S
Molecular Weight:
369.3944
Smiles:
COc1ccc(cc1)Cc1cnc(s1)NC(=O)c1ccccc1[N+](=O)[O-]