AB59084
938-96-5 | 2-(4-Hydroxyphenyl)propionic acid
Manufacturer: A2B Chem
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CatalogNumber
AB59084
ChemicalName
2-(4-Hydroxyphenyl)propionic acid
CasNumber
938-96-5
MolecularFormula
C9H10O3
MolecularWeight
166.1739
MdlNumber
MFCD00128847
Smiles
OC(=O)C(c1ccc(cc1)O)C
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.6
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CatalogNumber: AB59084
ChemicalName: 2-(4-Hydroxyphenyl)propionic acid
CasNumber: 938-96-5
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD00128847
Smiles: OC(=O)C(c1ccc(cc1)O)C
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.6
CatalogNumber:
AB59084
ChemicalName:
2-(4-Hydroxyphenyl)propionic acid
CasNumber:
938-96-5
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD00128847
Smiles:
OC(=O)C(c1ccc(cc1)O)C
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.6
CatalogNumber: AB59085
ChemicalName: 2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
CasNumber: 1033202-62-8
MolecularFormula: C14H12F3NO2
MolecularWeight: 283.2458
MdlNumber: MFCD10699714
Smiles: COc1ccc(cc1)COc1ccc(cn1)C(F)(F)F
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: 4
UndefinedAtomStereocenterCount: __
Xlogp3: 3.5
CatalogNumber:
AB59085
ChemicalName:
2-(4-Methoxybenzyloxy)-5-(trifluoromethyl)pyridine
CasNumber:
1033202-62-8
MolecularFormula:
C14H12F3NO2
MolecularWeight:
283.2458
MdlNumber:
MFCD10699714
Smiles:
COc1ccc(cc1)COc1ccc(cn1)C(F)(F)F
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)COc1ccccc1B(O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)COc1ccccc1B(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)COC(=O)O/N=C(/c1ccccc1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)COC(=O)O/N=C(/c1ccccc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__