AI51055
491-80-5 | 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI51055
ChemicalName
5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
CasNumber
491-80-5
MolecularFormula
C16H12O5
MolecularWeight
284.26347999999996
MdlNumber
MFCD00006839
Smiles
COc1ccc(cc1)c1coc2c(c1=O)c(O)cc(c2)O
NscNumber
123538
Complexity
424
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI51055
ChemicalName: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
CasNumber: 491-80-5
MolecularFormula: C16H12O5
MolecularWeight: 284.26347999999996
MdlNumber: MFCD00006839
Smiles: COc1ccc(cc1)c1coc2c(c1=O)c(O)cc(c2)O
NscNumber: 123538
Complexity: 424
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AI51055
ChemicalName:
5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
CasNumber:
491-80-5
MolecularFormula:
C16H12O5
MolecularWeight:
284.26347999999996
MdlNumber:
MFCD00006839
Smiles:
COc1ccc(cc1)c1coc2c(c1=O)c(O)cc(c2)O
NscNumber:
123538
Complexity:
424
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC1=C(COCc2ccccc2)[C@@H]2[C@H]([C@H]1O)OC(O2)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC1=C(COCc2ccccc2)[C@@H]2[C@H]([C@H]1O)OC(O2)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCc1[nH]c2c(c1)ccc(c2)C(=O)OCC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCc1[nH]c2c(c1)ccc(c2)C(=O)OCC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]([C@@H](c1ccc2c(c1)OCCO2)O)CN1CCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]([C@@H](c1ccc2c(c1)OCCO2)O)CN1CCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__