AG36054
56008-61-8 | 2-Amino-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG36054
ChemicalName
2-Amino-5-nitrobenzaldehyde
CasNumber
56008-61-8
MolecularFormula
C7H6N2O3
MolecularWeight
166.1341
MdlNumber
MFCD09834917
Smiles
O=Cc1cc(ccc1N)[N+](=O)[O-]
NscNumber
129607
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AG36054
ChemicalName: 2-Amino-5-nitrobenzaldehyde
CasNumber: 56008-61-8
MolecularFormula: C7H6N2O3
MolecularWeight: 166.1341
MdlNumber: MFCD09834917
Smiles: O=Cc1cc(ccc1N)[N+](=O)[O-]
NscNumber: 129607
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AG36054
ChemicalName:
2-Amino-5-nitrobenzaldehyde
CasNumber:
56008-61-8
MolecularFormula:
C7H6N2O3
MolecularWeight:
166.1341
MdlNumber:
MFCD09834917
Smiles:
O=Cc1cc(ccc1N)[N+](=O)[O-]
NscNumber:
129607
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
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Smiles: OC[C@H]1O[C@H]([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
OC[C@H]1O[C@H]([C@@H]([C@H]1O)O)n1cnc2c1ncnc2N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=CC(=CC(=C1N)OC)CC2=CN=C(N=C2N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=CC(=CC(=C1N)OC)CC2=CN=C(N=C2N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC(=C2)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC(=C2)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__