AU61698
2092697-73-7 | 1-(3-(1,1-difluoroethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Manufacturer: A2B Chem
CAS Number: 2092697-73-7
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Catalog Number
AU61698
Chemical Name
1-(3-(1,1-difluoroethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number
2092697-73-7
Molecular Formula
C10H18F2N2O
Molecular Weight
220.2595
Smiles
CNCC(=O)N1CCCC(C1)C(F)(F)C
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Catalog Number: AU61698
Chemical Name: 1-(3-(1,1-difluoroethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number: 2092697-73-7
Molecular Formula: C10H18F2N2O
Molecular Weight: 220.2595
Smiles: CNCC(=O)N1CCCC(C1)C(F)(F)C
Catalog Number:
AU61698
Chemical Name:
1-(3-(1,1-difluoroethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number:
2092697-73-7
Molecular Formula:
C10H18F2N2O
Molecular Weight:
220.2595
Smiles:
CNCC(=O)N1CCCC(C1)C(F)(F)C
Catalog Number: AU61699
Chemical Name: 2-amino-1-(3-(1,1-difluoroethyl)piperidin-1-yl)propan-1-one
Cas Number: 2089696-98-8
Molecular Formula: C10H18F2N2O
Molecular Weight: 220.2595
Smiles: O=C(N1CCCC(C1)C(F)(F)C)C(N)C
Catalog Number:
AU61699
Chemical Name:
2-amino-1-(3-(1,1-difluoroethyl)piperidin-1-yl)propan-1-one
Cas Number:
2089696-98-8
Molecular Formula:
C10H18F2N2O
Molecular Weight:
220.2595
Smiles:
O=C(N1CCCC(C1)C(F)(F)C)C(N)C
Catalog Number: AU61700
Chemical Name: 3-amino-1-(3-(1,1-difluoroethyl)piperidin-1-yl)propan-1-one
Cas Number: 2092466-06-1
Molecular Formula: C10H18F2N2O
Molecular Weight: 220.2595
Smiles: NCCC(=O)N1CCCC(C1)C(F)(F)C
Catalog Number:
AU61700
Chemical Name:
3-amino-1-(3-(1,1-difluoroethyl)piperidin-1-yl)propan-1-one
Cas Number:
2092466-06-1
Molecular Formula:
C10H18F2N2O
Molecular Weight:
220.2595
Smiles:
NCCC(=O)N1CCCC(C1)C(F)(F)C
Catalog Number: AU61701
Chemical Name: 3-(1,1-difluoroethyl)-1-prolylpiperidine
Cas Number: 2097951-34-1
Molecular Formula: C12H20F2N2O
Molecular Weight: 246.2968
Smiles: O=C(N1CCCC(C1)C(F)(F)C)C1CCCN1
Catalog Number:
AU61701
Chemical Name:
3-(1,1-difluoroethyl)-1-prolylpiperidine
Cas Number:
2097951-34-1
Molecular Formula:
C12H20F2N2O
Molecular Weight:
246.2968
Smiles:
O=C(N1CCCC(C1)C(F)(F)C)C1CCCN1