AB54939
796884-06-5 | (2S,4R)-4-Fluoropyrrolidine-2-carboxamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AB54939
ChemicalName
(2S,4R)-4-Fluoropyrrolidine-2-carboxamide hydrochloride
CasNumber
796884-06-5
MolecularFormula
C5H10ClFN2O
MolecularWeight
168.5971
MdlNumber
MFCD21608685
Smiles
NC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity
128
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AB54939
ChemicalName: (2S,4R)-4-Fluoropyrrolidine-2-carboxamide hydrochloride
CasNumber: 796884-06-5
MolecularFormula: C5H10ClFN2O
MolecularWeight: 168.5971
MdlNumber: MFCD21608685
Smiles: NC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity: 128
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AB54939
ChemicalName:
(2S,4R)-4-Fluoropyrrolidine-2-carboxamide hydrochloride
CasNumber:
796884-06-5
MolecularFormula:
C5H10ClFN2O
MolecularWeight:
168.5971
MdlNumber:
MFCD21608685
Smiles:
NC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity:
128
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)[C@@H]1C[C@H](CN1)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)[C@@H]1C[C@H](CN1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@H](CN1C(=O)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](P(c1ccccc1)c1ccccc1)C[C@@H](P(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](P(c1ccccc1)c1ccccc1)C[C@@H](P(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__