AV34173
1214004-16-6 | 3-Amino-6-(trifluoromethyl)piperidin-2-one
Manufacturer: A2B Chem
CAS Number: 1214004-16-6
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Catalog Number
AV34173
Chemical Name
3-Amino-6-(trifluoromethyl)piperidin-2-one
Cas Number
1214004-16-6
Molecular Formula
C6H9F3N2O
Molecular Weight
182.1437
Mdl Number
MFCD11099915
Smiles
O=C1NC(CCC1N)C(F)(F)F
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Catalog Number: AV34173
Chemical Name: 3-Amino-6-(trifluoromethyl)piperidin-2-one
Cas Number: 1214004-16-6
Molecular Formula: C6H9F3N2O
Molecular Weight: 182.1437
Mdl Number: MFCD11099915
Smiles: O=C1NC(CCC1N)C(F)(F)F
Catalog Number:
AV34173
Chemical Name:
3-Amino-6-(trifluoromethyl)piperidin-2-one
Cas Number:
1214004-16-6
Molecular Formula:
C6H9F3N2O
Molecular Weight:
182.1437
Mdl Number:
MFCD11099915
Smiles:
O=C1NC(CCC1N)C(F)(F)F
Catalog Number: AV34188
Chemical Name: 2-Pyridineethanesulfonyl chloride
Cas Number: 151018-73-4
Molecular Formula: C7H8ClNO2S
Molecular Weight: 205.6619
Mdl Number: MFCD11099934
Smiles: ClS(=O)(=O)CCc1ccccn1
Catalog Number:
AV34188
Chemical Name:
2-Pyridineethanesulfonyl chloride
Cas Number:
151018-73-4
Molecular Formula:
C7H8ClNO2S
Molecular Weight:
205.6619
Mdl Number:
MFCD11099934
Smiles:
ClS(=O)(=O)CCc1ccccn1
Catalog Number: AV34193
Chemical Name: 1-(butane-1-sulfonyl)piperidine-2-carbonitrile
Cas Number: 1087789-10-3
Molecular Formula: C10H18N2O2S
Molecular Weight: 230.3271
Mdl Number: MFCD11099942
Smiles: CCCCS(=O)(=O)N1CCCCC1C#N
Catalog Number:
AV34193
Chemical Name:
1-(butane-1-sulfonyl)piperidine-2-carbonitrile
Cas Number:
1087789-10-3
Molecular Formula:
C10H18N2O2S
Molecular Weight:
230.3271
Mdl Number:
MFCD11099942
Smiles:
CCCCS(=O)(=O)N1CCCCC1C#N
Catalog Number: AV34194
Chemical Name: 1-methanesulfonylpiperidine-3-carbonitrile
Cas Number: 1087798-44-4
Molecular Formula: C7H12N2O2S
Molecular Weight: 188.2474
Mdl Number: MFCD11099943
Smiles: N#CC1CCCN(C1)S(=O)(=O)C
Catalog Number:
AV34194
Chemical Name:
1-methanesulfonylpiperidine-3-carbonitrile
Cas Number:
1087798-44-4
Molecular Formula:
C7H12N2O2S
Molecular Weight:
188.2474
Mdl Number:
MFCD11099943
Smiles:
N#CC1CCCN(C1)S(=O)(=O)C