AB13111
191724-10-4 | 4-(3-Hydroxymethylphenyl)phenol
Manufacturer: A2B Chem
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CatalogNumber
AB13111
ChemicalName
4-(3-Hydroxymethylphenyl)phenol
CasNumber
191724-10-4
MolecularFormula
C13H12O2
MolecularWeight
200.2332
MdlNumber
MFCD17677632
Smiles
OCc1cccc(c1)c1ccc(cc1)O
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AB13111
ChemicalName: 4-(3-Hydroxymethylphenyl)phenol
CasNumber: 191724-10-4
MolecularFormula: C13H12O2
MolecularWeight: 200.2332
MdlNumber: MFCD17677632
Smiles: OCc1cccc(c1)c1ccc(cc1)O
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AB13111
ChemicalName:
4-(3-Hydroxymethylphenyl)phenol
CasNumber:
191724-10-4
MolecularFormula:
C13H12O2
MolecularWeight:
200.2332
MdlNumber:
MFCD17677632
Smiles:
OCc1cccc(c1)c1ccc(cc1)O
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(F)(F)F.CC([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(F)(F)F.CC([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H]([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H]([C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@H](Cc1cnc[nH]1)N)Nc1ccc2c(c1)oc(=O)cc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@H](Cc1cnc[nH]1)N)Nc1ccc2c(c1)oc(=O)cc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__