AB01493
17890-55-0 | Ethyl 1-benzothiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB01493
ChemicalName
Ethyl 1-benzothiophene-2-carboxylate
CasNumber
17890-55-0
MolecularFormula
C11H10O2S
MolecularWeight
206.2609
MdlNumber
MFCD00116430
Smiles
CCOC(=O)c1cc2c(s1)cccc2
Complexity
217
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AB01493
ChemicalName: Ethyl 1-benzothiophene-2-carboxylate
CasNumber: 17890-55-0
MolecularFormula: C11H10O2S
MolecularWeight: 206.2609
MdlNumber: MFCD00116430
Smiles: CCOC(=O)c1cc2c(s1)cccc2
Complexity: 217
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AB01493
ChemicalName:
Ethyl 1-benzothiophene-2-carboxylate
CasNumber:
17890-55-0
MolecularFormula:
C11H10O2S
MolecularWeight:
206.2609
MdlNumber:
MFCD00116430
Smiles:
CCOC(=O)c1cc2c(s1)cccc2
Complexity:
217
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
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Smiles: CN([Si](C)(C)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CN([Si](C)(C)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC([SiH2]CNc1ccccc1)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC([SiH2]CNc1ccccc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)Cc1ccc(s1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)Cc1ccc(s1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__