AD69098
151583-29-8 | Methyl 3-(3-bromophenyl)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AD69098
ChemicalName
Methyl 3-(3-bromophenyl)propanoate
CasNumber
151583-29-8
MolecularFormula
C10H11BrO2
MolecularWeight
243.0971
MdlNumber
MFCD11855856
Smiles
COC(=O)CCc1cccc(c1)Br
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
2.7
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CatalogNumber: AD69098
ChemicalName: Methyl 3-(3-bromophenyl)propanoate
CasNumber: 151583-29-8
MolecularFormula: C10H11BrO2
MolecularWeight: 243.0971
MdlNumber: MFCD11855856
Smiles: COC(=O)CCc1cccc(c1)Br
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 2.7
CatalogNumber:
AD69098
ChemicalName:
Methyl 3-(3-bromophenyl)propanoate
CasNumber:
151583-29-8
MolecularFormula:
C10H11BrO2
MolecularWeight:
243.0971
MdlNumber:
MFCD11855856
Smiles:
COC(=O)CCc1cccc(c1)Br
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
2.7
CatalogNumber: AD69100
ChemicalName: 2,4-Dihydroxy-3-nitroquinoline
CasNumber: 15151-57-2
MolecularFormula: C9H6N2O4
MolecularWeight: 206.15493999999998
MdlNumber: MFCD01100327
Smiles: O=N(=O)c1c(=O)[nH]c2c(c1O)cccc2
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
AD69100
ChemicalName:
2,4-Dihydroxy-3-nitroquinoline
CasNumber:
15151-57-2
MolecularFormula:
C9H6N2O4
MolecularWeight:
206.15493999999998
MdlNumber:
MFCD01100327
Smiles:
O=N(=O)c1c(=O)[nH]c2c(c1O)cccc2
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(OC(=O)C)c2c(c1)cc(cc2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(OC(=O)C)c2c(c1)cc(cc2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CNC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CNC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__