AY41961
439693-51-3 | 2-Thiophenecarboxylic acid, 3-amino-5-(1,1-dimethylethyl)-, ethyl ester
Manufacturer: A2B Chem
CAS Number: 439693-51-3
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Catalog Number
AY41961
Chemical Name
2-Thiophenecarboxylic acid, 3-amino-5-(1,1-dimethylethyl)-, ethyl ester
Cas Number
439693-51-3
Molecular Formula
C11H17NO2S
Molecular Weight
227.3232
Smiles
CCOC(=O)c1sc(cc1N)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3-amino-5-(tert-butyl)thiophene-2-carboxylate | ChemScene | ₹ 91,206.96 - ₹ 1,99,697.04 |
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Catalog Number: AY41961
Chemical Name: 2-Thiophenecarboxylic acid, 3-amino-5-(1,1-dimethylethyl)-, ethyl ester
Cas Number: 439693-51-3
Molecular Formula: C11H17NO2S
Molecular Weight: 227.3232
Smiles: CCOC(=O)c1sc(cc1N)C(C)(C)C
Catalog Number:
AY41961
Chemical Name:
2-Thiophenecarboxylic acid, 3-amino-5-(1,1-dimethylethyl)-, ethyl ester
Cas Number:
439693-51-3
Molecular Formula:
C11H17NO2S
Molecular Weight:
227.3232
Smiles:
CCOC(=O)c1sc(cc1N)C(C)(C)C
Catalog Number: AY41967
Chemical Name: 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]guanidine
Cas Number: 46275-15-4
Molecular Formula: C10H22N4
Molecular Weight: 198.3085
Smiles: CC1CCCC(N1CCN=C(N)N)C
Catalog Number:
AY41967
Chemical Name:
2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]guanidine
Cas Number:
46275-15-4
Molecular Formula:
C10H22N4
Molecular Weight:
198.3085
Smiles:
CC1CCCC(N1CCN=C(N)N)C
Catalog Number: AY41972
Chemical Name: Benzonitrile, 2-(6-bromo-2-pyridinyl)-
Cas Number: 463335-82-2
Molecular Formula: C12H7BrN2
Molecular Weight: 259.1014
Smiles: N#Cc1ccccc1c1cccc(n1)Br
Catalog Number:
AY41972
Chemical Name:
Benzonitrile, 2-(6-bromo-2-pyridinyl)-
Cas Number:
463335-82-2
Molecular Formula:
C12H7BrN2
Molecular Weight:
259.1014
Smiles:
N#Cc1ccccc1c1cccc(n1)Br
Catalog Number: AY41975
Chemical Name: CINNAMYL PROP-2-ENOATE
Cas Number: 46348-68-9
Molecular Formula: C12H12O2
Molecular Weight: 188.2225
Smiles: C=CC(=O)OCC=Cc1ccccc1
Catalog Number:
AY41975
Chemical Name:
CINNAMYL PROP-2-ENOATE
Cas Number:
46348-68-9
Molecular Formula:
C12H12O2
Molecular Weight:
188.2225
Smiles:
C=CC(=O)OCC=Cc1ccccc1