AG66349
60469-88-7 | Ethyl 3,4-dibromobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AG66349
ChemicalName
Ethyl 3,4-dibromobenzoate
CasNumber
60469-88-7
MolecularFormula
C9H8Br2O2
MolecularWeight
307.9666
MdlNumber
MFCD02258777
Smiles
CCOC(=O)c1ccc(c(c1)Br)Br
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AG66349
ChemicalName: Ethyl 3,4-dibromobenzoate
CasNumber: 60469-88-7
MolecularFormula: C9H8Br2O2
MolecularWeight: 307.9666
MdlNumber: MFCD02258777
Smiles: CCOC(=O)c1ccc(c(c1)Br)Br
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AG66349
ChemicalName:
Ethyl 3,4-dibromobenzoate
CasNumber:
60469-88-7
MolecularFormula:
C9H8Br2O2
MolecularWeight:
307.9666
MdlNumber:
MFCD02258777
Smiles:
CCOC(=O)c1ccc(c(c1)Br)Br
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cccc(c1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AG66351
ChemicalName: 1-Acetyl-5-bromoindole
CasNumber: 61995-52-6
MolecularFormula: C10H8BrNO
MolecularWeight: 238.0806
MdlNumber: MFCD00238530
Smiles: Brc1ccc2c(c1)ccn2C(=O)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 2.6
CatalogNumber:
AG66351
ChemicalName:
1-Acetyl-5-bromoindole
CasNumber:
61995-52-6
MolecularFormula:
C10H8BrNO
MolecularWeight:
238.0806
MdlNumber:
MFCD00238530
Smiles:
Brc1ccc2c(c1)ccn2C(=O)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@]1(NC(=O)NC1=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@]1(NC(=O)NC1=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__