AH93151
896161-13-0 | 5-Amino-3-chloropicoline
Manufacturer: A2B Chem
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CatalogNumber
AH93151
ChemicalName
5-Amino-3-chloropicoline
CasNumber
896161-13-0
MolecularFormula
C6H7ClN2
MolecularWeight
142.5862
MdlNumber
MFCD11040270
Smiles
Nc1cnc(c(c1)Cl)C
Complexity
97.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AH93151
ChemicalName: 5-Amino-3-chloropicoline
CasNumber: 896161-13-0
MolecularFormula: C6H7ClN2
MolecularWeight: 142.5862
MdlNumber: MFCD11040270
Smiles: Nc1cnc(c(c1)Cl)C
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AH93151
ChemicalName:
5-Amino-3-chloropicoline
CasNumber:
896161-13-0
MolecularFormula:
C6H7ClN2
MolecularWeight:
142.5862
MdlNumber:
MFCD11040270
Smiles:
Nc1cnc(c(c1)Cl)C
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1=[N+](C=CC(=C1)CO)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC1=[N+](C=CC(=C1)CO)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: O=C(Nc1ccc(cc1)Br)CCCCN1CCCCC1
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(Nc1ccc(cc1)Br)CCCCN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C2C(=C1)C(=CC(=N2)Br)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C2C(=C1)C(=CC(=N2)Br)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__