AA65871
14755-02-3 | (E)-3-(3-Hydroxyphenyl)acrylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA65871
ChemicalName
(E)-3-(3-Hydroxyphenyl)acrylic acid
CasNumber
14755-02-3
MolecularFormula
C9H8O3
MolecularWeight
164.158
MdlNumber
MFCD18729955
Smiles
OC(=O)/C=C/c1cccc(c1)O
Complexity
186
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AA65871
ChemicalName: (E)-3-(3-Hydroxyphenyl)acrylic acid
CasNumber: 14755-02-3
MolecularFormula: C9H8O3
MolecularWeight: 164.158
MdlNumber: MFCD18729955
Smiles: OC(=O)/C=C/c1cccc(c1)O
Complexity: 186
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA65871
ChemicalName:
(E)-3-(3-Hydroxyphenyl)acrylic acid
CasNumber:
14755-02-3
MolecularFormula:
C9H8O3
MolecularWeight:
164.158
MdlNumber:
MFCD18729955
Smiles:
OC(=O)/C=C/c1cccc(c1)O
Complexity:
186
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cccc(c1)OCC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cccc(c1)OCC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(CCSc2ccc(cc2)N)C(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(CCSc2ccc(cc2)N)C(=O)c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA65884
ChemicalName: 1-(1H-Indol-5-yl)ethanamine
CasNumber: 147591-52-4
MolecularFormula: C10H12N2
MolecularWeight: 160.2157
MdlNumber: MFCD01845227
Smiles: CC(c1ccc2c(c1)cc[nH]2)N
Complexity: 158
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA65884
ChemicalName:
1-(1H-Indol-5-yl)ethanamine
CasNumber:
147591-52-4
MolecularFormula:
C10H12N2
MolecularWeight:
160.2157
MdlNumber:
MFCD01845227
Smiles:
CC(c1ccc2c(c1)cc[nH]2)N
Complexity:
158
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.6