BM08262
328540-03-0 | 3-Amino-2,2-difluoro-3-phenylpropanoic acid
Manufacturer: A2B Chem
CAS Number: 328540-03-0
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Catalog Number
BM08262
Chemical Name
3-Amino-2,2-difluoro-3-phenylpropanoic acid
Cas Number
328540-03-0
Molecular Formula
C9H9F2NO2
Molecular Weight
201.1701
Mdl Number
MFCD09029479
Smiles
NC(C(C(=O)O)(F)F)c1ccccc1
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Catalog Number: BM08262
Chemical Name: 3-Amino-2,2-difluoro-3-phenylpropanoic acid
Cas Number: 328540-03-0
Molecular Formula: C9H9F2NO2
Molecular Weight: 201.1701
Mdl Number: MFCD09029479
Smiles: NC(C(C(=O)O)(F)F)c1ccccc1
Catalog Number:
BM08262
Chemical Name:
3-Amino-2,2-difluoro-3-phenylpropanoic acid
Cas Number:
328540-03-0
Molecular Formula:
C9H9F2NO2
Molecular Weight:
201.1701
Mdl Number:
MFCD09029479
Smiles:
NC(C(C(=O)O)(F)F)c1ccccc1
Catalog Number: BM08263
Chemical Name: 1-Ethyl-4-(5-vinylpyridin-2-yl)piperazine
Cas Number: 1355218-63-1
Molecular Formula: C13H19N3
Molecular Weight: 217.3101
Mdl Number: __
Smiles: CCN1CCN(CC1)c1ccc(cn1)C=C
Catalog Number:
BM08263
Chemical Name:
1-Ethyl-4-(5-vinylpyridin-2-yl)piperazine
Cas Number:
1355218-63-1
Molecular Formula:
C13H19N3
Molecular Weight:
217.3101
Mdl Number:
__
Smiles:
CCN1CCN(CC1)c1ccc(cn1)C=C
Catalog Number: BM08266
Chemical Name: Methyl 2-amino-2-(4-(tert-butyl)phenyl)acetate
Cas Number: 767257-45-4
Molecular Formula: C13H19NO2
Molecular Weight: 221.2955
Mdl Number: __
Smiles: COC(=O)C(c1ccc(cc1)C(C)(C)C)N
Catalog Number:
BM08266
Chemical Name:
Methyl 2-amino-2-(4-(tert-butyl)phenyl)acetate
Cas Number:
767257-45-4
Molecular Formula:
C13H19NO2
Molecular Weight:
221.2955
Mdl Number:
__
Smiles:
COC(=O)C(c1ccc(cc1)C(C)(C)C)N
Catalog Number: BM08268
Chemical Name: Ethyl 2-(4-hydroxypiperidin-1-yl)thiazole-4-carboxylate
Cas Number: 429667-45-8
Molecular Formula: C11H16N2O3S
Molecular Weight: 256.3213
Mdl Number: __
Smiles: CCOC(=O)c1csc(n1)N1CCC(CC1)O
Catalog Number:
BM08268
Chemical Name:
Ethyl 2-(4-hydroxypiperidin-1-yl)thiazole-4-carboxylate
Cas Number:
429667-45-8
Molecular Formula:
C11H16N2O3S
Molecular Weight:
256.3213
Mdl Number:
__
Smiles:
CCOC(=O)c1csc(n1)N1CCC(CC1)O