AA56157
122584-83-2 | 3,5-Dichloro-2-nitrobenzenamine
Manufacturer: A2B Chem
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CatalogNumber
AA56157
ChemicalName
3,5-Dichloro-2-nitrobenzenamine
CasNumber
122584-83-2
MolecularFormula
C6H4Cl2N2O2
MolecularWeight
207.0142
MdlNumber
MFCD01463654
Smiles
Clc1cc(N)c(c(c1)Cl)[N+](=O)[O-]
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
2.9
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CatalogNumber: AA56157
ChemicalName: 3,5-Dichloro-2-nitrobenzenamine
CasNumber: 122584-83-2
MolecularFormula: C6H4Cl2N2O2
MolecularWeight: 207.0142
MdlNumber: MFCD01463654
Smiles: Clc1cc(N)c(c(c1)Cl)[N+](=O)[O-]
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: 2.9
CatalogNumber:
AA56157
ChemicalName:
3,5-Dichloro-2-nitrobenzenamine
CasNumber:
122584-83-2
MolecularFormula:
C6H4Cl2N2O2
MolecularWeight:
207.0142
MdlNumber:
MFCD01463654
Smiles:
Clc1cc(N)c(c(c1)Cl)[N+](=O)[O-]
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
2.9
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Smiles: O=CN(Cc1cc(O)c(cc1Br)OC)CCc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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Smiles:
O=CN(Cc1cc(O)c(cc1Br)OC)CCc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=CN(Cc1ccc(c(c1)O)OC)CCc1ccc(cc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=CN(Cc1ccc(c(c1)O)OC)CCc1ccc(cc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: O=CN1CC[C@@]23c4c(C1)c(Br)cc(c4O[C@H]3CC(=O)C=C2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CN1CC[C@@]23c4c(C1)c(Br)cc(c4O[C@H]3CC(=O)C=C2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__