AB25140
2460-58-4 | 2-Hydroxy-4-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB25140
ChemicalName
2-Hydroxy-4-nitrobenzaldehyde
CasNumber
2460-58-4
MolecularFormula
C7H5NO4
MolecularWeight
167.1189
MdlNumber
MFCD00049373
Smiles
O=Cc1ccc(cc1O)[N+](=O)[O-]
NscNumber
82622
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AB25140
ChemicalName: 2-Hydroxy-4-nitrobenzaldehyde
CasNumber: 2460-58-4
MolecularFormula: C7H5NO4
MolecularWeight: 167.1189
MdlNumber: MFCD00049373
Smiles: O=Cc1ccc(cc1O)[N+](=O)[O-]
NscNumber: 82622
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB25140
ChemicalName:
2-Hydroxy-4-nitrobenzaldehyde
CasNumber:
2460-58-4
MolecularFormula:
C7H5NO4
MolecularWeight:
167.1189
MdlNumber:
MFCD00049373
Smiles:
O=Cc1ccc(cc1O)[N+](=O)[O-]
NscNumber:
82622
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: AB25141
ChemicalName: 4,5-Dichloro-2-methoxyphenol
CasNumber: 2460-49-3
MolecularFormula: C7H6Cl2O2
MolecularWeight: 193.0273
MdlNumber: MFCD01707578
Smiles: COc1cc(Cl)c(cc1O)Cl
NscNumber: __
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AB25141
ChemicalName:
4,5-Dichloro-2-methoxyphenol
CasNumber:
2460-49-3
MolecularFormula:
C7H6Cl2O2
MolecularWeight:
193.0273
MdlNumber:
MFCD01707578
Smiles:
COc1cc(Cl)c(cc1O)Cl
NscNumber:
__
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CO[C@H]([C@@H]([C@H]1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CO[C@H]([C@@H]([C@H]1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(ccc1OC)CC(=O)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(ccc1OC)CC(=O)C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__