AI56502
79371-45-2 | N-tert-Butyl-3-nitropyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AI56502
ChemicalName
N-tert-Butyl-3-nitropyridin-2-amine
CasNumber
79371-45-2
MolecularFormula
C9H13N3O2
MolecularWeight
195.2184
MdlNumber
MFCD00499524
Smiles
[O-][N+](=O)c1cccnc1NC(C)(C)C
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AI56502
ChemicalName: N-tert-Butyl-3-nitropyridin-2-amine
CasNumber: 79371-45-2
MolecularFormula: C9H13N3O2
MolecularWeight: 195.2184
MdlNumber: MFCD00499524
Smiles: [O-][N+](=O)c1cccnc1NC(C)(C)C
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AI56502
ChemicalName:
N-tert-Butyl-3-nitropyridin-2-amine
CasNumber:
79371-45-2
MolecularFormula:
C9H13N3O2
MolecularWeight:
195.2184
MdlNumber:
MFCD00499524
Smiles:
[O-][N+](=O)c1cccnc1NC(C)(C)C
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)cc(c1)C(=O)c1c(N)sc2c1CCC(C2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(OC)cc(c1)C(=O)c1c(N)sc2c1CCC(C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCN(Cc1nc(Cl)c2c(n1)sc(c2C)C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCN(Cc1nc(Cl)c2c(n1)sc(c2C)C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(c(c1)S(=O)(=O)N)Cl)NCc1ccc(n1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)S(=O)(=O)N)Cl)NCc1ccc(n1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__