AI50974
482-44-0 | Imperatorin
Manufacturer: A2B Chem
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CatalogNumber
AI50974
ChemicalName
Imperatorin
CasNumber
482-44-0
MolecularFormula
C16H14O4
MolecularWeight
270.28
MdlNumber
MFCD00016881
Smiles
CC(=CCOc1c2occc2cc2c1oc(=O)cc2)C
NscNumber
402949
Complexity
436
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3.4
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CatalogNumber: AI50974
ChemicalName: Imperatorin
CasNumber: 482-44-0
MolecularFormula: C16H14O4
MolecularWeight: 270.28
MdlNumber: MFCD00016881
Smiles: CC(=CCOc1c2occc2cc2c1oc(=O)cc2)C
NscNumber: 402949
Complexity: 436
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3.4
CatalogNumber:
AI50974
ChemicalName:
Imperatorin
CasNumber:
482-44-0
MolecularFormula:
C16H14O4
MolecularWeight:
270.28
MdlNumber:
MFCD00016881
Smiles:
CC(=CCOc1c2occc2cc2c1oc(=O)cc2)C
NscNumber:
402949
Complexity:
436
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3.4
CatalogNumber: AI50975
ChemicalName: Indigo
CasNumber: 482-89-3
MolecularFormula: C16H10N2O2
MolecularWeight: 262.2628
MdlNumber: MFCD00005722
Smiles: O=C1c2ccccc2NC1=C1Nc2c(C1=O)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI50975
ChemicalName:
Indigo
CasNumber:
482-89-3
MolecularFormula:
C16H10N2O2
MolecularWeight:
262.2628
MdlNumber:
MFCD00005722
Smiles:
O=C1c2ccccc2NC1=C1Nc2c(C1=O)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1C=NC2=C(C1=O)C=CC=C2Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1C=NC2=C(C1=O)C=CC=C2Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCOC(=O)OCC(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCOC(=O)OCC(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__