AI53889
623583-10-8 | (S)-2-(Hydroxymethyl)-4,4-difluoropyrrolidine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AI53889
ChemicalName
(S)-2-(Hydroxymethyl)-4,4-difluoropyrrolidine hydrochloride
CasNumber
623583-10-8
MolecularFormula
C5H10ClF2NO
MolecularWeight
173.5888
MdlNumber
MFCD22570251
Smiles
OC[C@H]1NCC(C1)(F)F.Cl
Complexity
107
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI53889
ChemicalName: (S)-2-(Hydroxymethyl)-4,4-difluoropyrrolidine hydrochloride
CasNumber: 623583-10-8
MolecularFormula: C5H10ClF2NO
MolecularWeight: 173.5888
MdlNumber: MFCD22570251
Smiles: OC[C@H]1NCC(C1)(F)F.Cl
Complexity: 107
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI53889
ChemicalName:
(S)-2-(Hydroxymethyl)-4,4-difluoropyrrolidine hydrochloride
CasNumber:
623583-10-8
MolecularFormula:
C5H10ClF2NO
MolecularWeight:
173.5888
MdlNumber:
MFCD22570251
Smiles:
OC[C@H]1NCC(C1)(F)F.Cl
Complexity:
107
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@](C(=O)O)(O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C[C@@](C(=O)O)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: NC1CN2CCC1CC2
Complexity: __
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Smiles:
NC1CN2CCC1CC2
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
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Smiles: C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=C(C=CC=C2F)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__