AG67128
61389-68-2 | Methyl 3-(3-hydroxyphenyl)propionate
Manufacturer: A2B Chem
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CatalogNumber
AG67128
ChemicalName
Methyl 3-(3-hydroxyphenyl)propionate
CasNumber
61389-68-2
MolecularFormula
C10H12O3
MolecularWeight
180.2005
MdlNumber
MFCD03788460
Smiles
COC(=O)CCc1cccc(c1)O
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AG67128
ChemicalName: Methyl 3-(3-hydroxyphenyl)propionate
CasNumber: 61389-68-2
MolecularFormula: C10H12O3
MolecularWeight: 180.2005
MdlNumber: MFCD03788460
Smiles: COC(=O)CCc1cccc(c1)O
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AG67128
ChemicalName:
Methyl 3-(3-hydroxyphenyl)propionate
CasNumber:
61389-68-2
MolecularFormula:
C10H12O3
MolecularWeight:
180.2005
MdlNumber:
MFCD03788460
Smiles:
COC(=O)CCc1cccc(c1)O
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)CN1C(=S)SC(=CC=C2SCCN2C)C1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CN1C(=S)SC(=CC=C2SCCN2C)C1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCc1ccncc1NC(=O)C(C)(C)C
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Smiles:
OCc1ccncc1NC(=O)C(C)(C)C
Complexity:
__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: [O-]C(=O)c1cc(I)ccn1.[Na+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-]C(=O)c1cc(I)ccn1.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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