AI17999
1261889-89-7 | 4-(3,5-Dicarboxyphenyl)phenol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI17999
ChemicalName
4-(3,5-Dicarboxyphenyl)phenol
CasNumber
1261889-89-7
MolecularFormula
C14H10O5
MolecularWeight
258.2262
MdlNumber
MFCD18313006
Smiles
Oc1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
2.2
Compare Similar Items
Show Difference
CatalogNumber: AI17999
ChemicalName: 4-(3,5-Dicarboxyphenyl)phenol
CasNumber: 1261889-89-7
MolecularFormula: C14H10O5
MolecularWeight: 258.2262
MdlNumber: MFCD18313006
Smiles: Oc1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AI17999
ChemicalName:
4-(3,5-Dicarboxyphenyl)phenol
CasNumber:
1261889-89-7
MolecularFormula:
C14H10O5
MolecularWeight:
258.2262
MdlNumber:
MFCD18313006
Smiles:
Oc1ccc(cc1)c1cc(cc(c1)C(=O)O)C(=O)O
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccccc1c1cccc(c1)NS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccccc1c1cccc(c1)NS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cc(cc(c1)C(=O)O)c1ccc(c(c1)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(c(c1)c1ccc(c(c1)O)C#N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(c(c1)c1ccc(c(c1)O)C#N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__