AE99633
171047-01-1 | 3'-Hydroxybiphenyl-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE99633
ChemicalName
3'-Hydroxybiphenyl-3-carboxylic acid
CasNumber
171047-01-1
MolecularFormula
C13H10O3
MolecularWeight
214.2167
MdlNumber
MFCD04117370
Smiles
Oc1cccc(c1)c1cccc(c1)C(=O)O
Complexity
252
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AE99633
ChemicalName: 3'-Hydroxybiphenyl-3-carboxylic acid
CasNumber: 171047-01-1
MolecularFormula: C13H10O3
MolecularWeight: 214.2167
MdlNumber: MFCD04117370
Smiles: Oc1cccc(c1)c1cccc(c1)C(=O)O
Complexity: 252
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AE99633
ChemicalName:
3'-Hydroxybiphenyl-3-carboxylic acid
CasNumber:
171047-01-1
MolecularFormula:
C13H10O3
MolecularWeight:
214.2167
MdlNumber:
MFCD04117370
Smiles:
Oc1cccc(c1)c1cccc(c1)C(=O)O
Complexity:
252
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: AE99634
ChemicalName: (R)-2-Amino-1-phenylethanol hydrochloride
CasNumber: 18867-43-1
MolecularFormula: C8H12ClNO
MolecularWeight: 173.64
MdlNumber: MFCD08458898
Smiles: NC[C@@H](c1ccccc1)O.Cl
Complexity: 89.3
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AE99634
ChemicalName:
(R)-2-Amino-1-phenylethanol hydrochloride
CasNumber:
18867-43-1
MolecularFormula:
C8H12ClNO
MolecularWeight:
173.64
MdlNumber:
MFCD08458898
Smiles:
NC[C@@H](c1ccccc1)O.Cl
Complexity:
89.3
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC1CCNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC1CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC1CCC(CC1)C1CCC(CC1)C(=O)Oc1cc(F)c(c(c1)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC1CCC(CC1)C1CCC(CC1)C(=O)Oc1cc(F)c(c(c1)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__