AI62266
93103-82-3 | Ethyl 4-bromo-1-benzothiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI62266
ChemicalName
Ethyl 4-bromo-1-benzothiophene-2-carboxylate
CasNumber
93103-82-3
MolecularFormula
C11H9BrO2S
MolecularWeight
285.157
MdlNumber
MFCD23699513
Smiles
CCOC(=O)c1sc2c(c1)c(Br)ccc2
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
4.2
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CatalogNumber: AI62266
ChemicalName: Ethyl 4-bromo-1-benzothiophene-2-carboxylate
CasNumber: 93103-82-3
MolecularFormula: C11H9BrO2S
MolecularWeight: 285.157
MdlNumber: MFCD23699513
Smiles: CCOC(=O)c1sc2c(c1)c(Br)ccc2
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 4.2
CatalogNumber:
AI62266
ChemicalName:
Ethyl 4-bromo-1-benzothiophene-2-carboxylate
CasNumber:
93103-82-3
MolecularFormula:
C11H9BrO2S
MolecularWeight:
285.157
MdlNumber:
MFCD23699513
Smiles:
CCOC(=O)c1sc2c(c1)c(Br)ccc2
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: ClC(=O)c1sc2c(c1)c(Br)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClC(=O)c1sc2c(c1)c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1nc(Cl)c2c(c1)c(Cl)ccn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1nc(Cl)c2c(c1)c(Cl)ccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: OCC1=Cc2c(S1(=O)=O)c1ccccc1cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1=Cc2c(S1(=O)=O)c1ccccc1cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__