AO26706
2004996-63-6 | 1-(azetidine-3-carbonyl)-4-(fluoromethyl)piperidine
Manufacturer: A2B Chem
CAS Number: 2004996-63-6
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Catalog Number
AO26706
Chemical Name
1-(azetidine-3-carbonyl)-4-(fluoromethyl)piperidine
Cas Number
2004996-63-6
Molecular Formula
C10H17FN2O
Molecular Weight
200.2532
Smiles
FCC1CCN(CC1)C(=O)C1CNC1
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azetidin-3-yl(4-(fluoromethyl)piperidin-1-yl)methanone | ChemScene | -- |
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Catalog Number: AO26706
Chemical Name: 1-(azetidine-3-carbonyl)-4-(fluoromethyl)piperidine
Cas Number: 2004996-63-6
Molecular Formula: C10H17FN2O
Molecular Weight: 200.2532
Smiles: FCC1CCN(CC1)C(=O)C1CNC1
Catalog Number:
AO26706
Chemical Name:
1-(azetidine-3-carbonyl)-4-(fluoromethyl)piperidine
Cas Number:
2004996-63-6
Molecular Formula:
C10H17FN2O
Molecular Weight:
200.2532
Smiles:
FCC1CCN(CC1)C(=O)C1CNC1
Catalog Number: AO26711
Chemical Name: 2-amino-1-(4-fluoropiperidin-1-yl)ethan-1-one
Cas Number: 2005059-48-1
Molecular Formula: C7H13FN2O
Molecular Weight: 160.1893
Smiles: NCC(=O)N1CCC(CC1)F
Catalog Number:
AO26711
Chemical Name:
2-amino-1-(4-fluoropiperidin-1-yl)ethan-1-one
Cas Number:
2005059-48-1
Molecular Formula:
C7H13FN2O
Molecular Weight:
160.1893
Smiles:
NCC(=O)N1CCC(CC1)F
Catalog Number: AO26713
Chemical Name: 2-amino-1-(4-fluoropiperidin-1-yl)propan-1-one
Cas Number: 1999019-25-8
Molecular Formula: C8H15FN2O
Molecular Weight: 174.2159
Smiles: CC(C(=O)N1CCC(CC1)F)N
Catalog Number:
AO26713
Chemical Name:
2-amino-1-(4-fluoropiperidin-1-yl)propan-1-one
Cas Number:
1999019-25-8
Molecular Formula:
C8H15FN2O
Molecular Weight:
174.2159
Smiles:
CC(C(=O)N1CCC(CC1)F)N
Catalog Number: AO26714
Chemical Name: 1-(4-fluoropiperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number: 1996544-35-4
Molecular Formula: C8H15FN2O
Molecular Weight: 174.2159
Smiles: CNCC(=O)N1CCC(CC1)F
Catalog Number:
AO26714
Chemical Name:
1-(4-fluoropiperidin-1-yl)-2-(methylamino)ethan-1-one
Cas Number:
1996544-35-4
Molecular Formula:
C8H15FN2O
Molecular Weight:
174.2159
Smiles:
CNCC(=O)N1CCC(CC1)F