AA07896
102-32-9 | 3,4-Dihydroxyphenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA07896
ChemicalName
3,4-Dihydroxyphenylacetic acid
CasNumber
102-32-9
MolecularFormula
C8H8O4
MolecularWeight
168.1467
MdlNumber
MFCD00004338
Smiles
OC(=O)Cc1ccc(c(c1)O)O
NscNumber
73191
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
0.5
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CatalogNumber: AA07896
ChemicalName: 3,4-Dihydroxyphenylacetic acid
CasNumber: 102-32-9
MolecularFormula: C8H8O4
MolecularWeight: 168.1467
MdlNumber: MFCD00004338
Smiles: OC(=O)Cc1ccc(c(c1)O)O
NscNumber: 73191
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: 0.5
CatalogNumber:
AA07896
ChemicalName:
3,4-Dihydroxyphenylacetic acid
CasNumber:
102-32-9
MolecularFormula:
C8H8O4
MolecularWeight:
168.1467
MdlNumber:
MFCD00004338
Smiles:
OC(=O)Cc1ccc(c(c1)O)O
NscNumber:
73191
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1cccc(c1)O
NscNumber: __
Complexity: 144
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1cccc(c1)O
NscNumber:
__
Complexity:
144
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cccc(c1)N
NscNumber: __
Complexity: 147
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cccc(c1)N
NscNumber:
__
Complexity:
147
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNc1cccc(c1)C
NscNumber: __
Complexity: 90.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNc1cccc(c1)C
NscNumber:
__
Complexity:
90.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
3