AB28761
26050-64-6 | 4-Bromo-3,5-dimethoxybenzoic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AB28761
ChemicalName
4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CasNumber
26050-64-6
MolecularFormula
C10H11BrO4
MolecularWeight
275.0959
MdlNumber
MFCD06628784
Smiles
COC(=O)c1cc(OC)c(c(c1)OC)Br
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.4
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CatalogNumber: AB28761
ChemicalName: 4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CasNumber: 26050-64-6
MolecularFormula: C10H11BrO4
MolecularWeight: 275.0959
MdlNumber: MFCD06628784
Smiles: COC(=O)c1cc(OC)c(c(c1)OC)Br
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.4
CatalogNumber:
AB28761
ChemicalName:
4-Bromo-3,5-dimethoxybenzoic acid methyl ester
CasNumber:
26050-64-6
MolecularFormula:
C10H11BrO4
MolecularWeight:
275.0959
MdlNumber:
MFCD06628784
Smiles:
COC(=O)c1cc(OC)c(c(c1)OC)Br
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity: 377
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1
Complexity:
377
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cc1ccc(cc1O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H](Cc1ccc(cc1O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNc1scc(n1)c1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NNc1scc(n1)c1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__