AA21406
1156491-10-9 | (1R,2S)-Rel-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AA21406
ChemicalName
(1R,2S)-Rel-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride
CasNumber
1156491-10-9
MolecularFormula
C9H10ClF2N
MolecularWeight
205.6322
MdlNumber
MFCD16875501
Smiles
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl
Complexity
174
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AA21406
ChemicalName: (1R,2S)-Rel-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride
CasNumber: 1156491-10-9
MolecularFormula: C9H10ClF2N
MolecularWeight: 205.6322
MdlNumber: MFCD16875501
Smiles: N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl
Complexity: 174
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA21406
ChemicalName:
(1R,2S)-Rel-2-(3,4-difluorophenyl)cyclopropanamine hydrochloride
CasNumber:
1156491-10-9
MolecularFormula:
C9H10ClF2N
MolecularWeight:
205.6322
MdlNumber:
MFCD16875501
Smiles:
N[C@@H]1C[C@H]1c1ccc(c(c1)F)F.Cl
Complexity:
174
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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Smiles: OCC1CCCCN1C(=O)c1ccc2c(c1)OCO2
Complexity: __
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Smiles:
OCC1CCCCN1C(=O)c1ccc2c(c1)OCO2
Complexity:
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Smiles: O=C1CCc2c(N1)cc(c(c2)Br)F
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Smiles:
O=C1CCc2c(N1)cc(c(c2)Br)F
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondDonorCount:
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Smiles: N#C[C@@H](NC(=O)OC(C)(C)C)CC(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#C[C@@H](NC(=O)OC(C)(C)C)CC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__