AI45191
220352-38-5 | (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
Manufacturer: A2B Chem
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CatalogNumber
AI45191
ChemicalName
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
CasNumber
220352-38-5
MolecularFormula
C9H9F2N
MolecularWeight
169.1713
MdlNumber
MFCD16621156
Smiles
C1C(C1N)C2=CC(=C(C=C2)F)F
Complexity
174
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AI45191
ChemicalName: (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
CasNumber: 220352-38-5
MolecularFormula: C9H9F2N
MolecularWeight: 169.1713
MdlNumber: MFCD16621156
Smiles: C1C(C1N)C2=CC(=C(C=C2)F)F
Complexity: 174
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AI45191
ChemicalName:
(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine
CasNumber:
220352-38-5
MolecularFormula:
C9H9F2N
MolecularWeight:
169.1713
MdlNumber:
MFCD16621156
Smiles:
C1C(C1N)C2=CC(=C(C=C2)F)F
Complexity:
174
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
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Smiles: CCOC(=O)c1ccc(cc1Cl)C#N
Complexity: __
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Smiles:
CCOC(=O)c1ccc(cc1Cl)C#N
Complexity:
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Smiles: CN1CCN(C1(F)F)C
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Smiles:
CN1CCN(C1(F)F)C
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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Xlogp3:
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Smiles: COC(=O)C(=O)c1c[nH]c2c1ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(=O)c1c[nH]c2c1ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__