AB65042
42059-80-3 | 6-Nitro-4-oxo-4h-chromene-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB65042
ChemicalName
6-Nitro-4-oxo-4h-chromene-3-carbaldehyde
CasNumber
42059-80-3
MolecularFormula
C10H5NO5
MolecularWeight
219.1504
MdlNumber
MFCD00192184
Smiles
O=Cc1coc2c(c1=O)cc(cc2)[N+](=O)[O-]
Complexity
370
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
1
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CatalogNumber: AB65042
ChemicalName: 6-Nitro-4-oxo-4h-chromene-3-carbaldehyde
CasNumber: 42059-80-3
MolecularFormula: C10H5NO5
MolecularWeight: 219.1504
MdlNumber: MFCD00192184
Smiles: O=Cc1coc2c(c1=O)cc(cc2)[N+](=O)[O-]
Complexity: 370
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AB65042
ChemicalName:
6-Nitro-4-oxo-4h-chromene-3-carbaldehyde
CasNumber:
42059-80-3
MolecularFormula:
C10H5NO5
MolecularWeight:
219.1504
MdlNumber:
MFCD00192184
Smiles:
O=Cc1coc2c(c1=O)cc(cc2)[N+](=O)[O-]
Complexity:
370
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AB65043
ChemicalName: 3-Formylphenylboronic acid
CasNumber: 87199-16-4
MolecularFormula: C7H7BO3
MolecularWeight: 149.9397
MdlNumber: MFCD00161356
Smiles: O=Cc1cccc(c1)B(O)O
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AB65043
ChemicalName:
3-Formylphenylboronic acid
CasNumber:
87199-16-4
MolecularFormula:
C7H7BO3
MolecularWeight:
149.9397
MdlNumber:
MFCD00161356
Smiles:
O=Cc1cccc(c1)B(O)O
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc(c1)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc(c1)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccoc1B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccoc1B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__