AG78626
622864-56-6 | 5-Methoxybenzo[b]thiophene-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG78626
ChemicalName
5-Methoxybenzo[b]thiophene-2-carbaldehyde
CasNumber
622864-56-6
MolecularFormula
C10H8O2S
MolecularWeight
192.2343
MdlNumber
MFCD11101036
Smiles
COc1ccc2c(c1)cc(s2)C=O
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AG78626
ChemicalName: 5-Methoxybenzo[b]thiophene-2-carbaldehyde
CasNumber: 622864-56-6
MolecularFormula: C10H8O2S
MolecularWeight: 192.2343
MdlNumber: MFCD11101036
Smiles: COc1ccc2c(c1)cc(s2)C=O
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AG78626
ChemicalName:
5-Methoxybenzo[b]thiophene-2-carbaldehyde
CasNumber:
622864-56-6
MolecularFormula:
C10H8O2S
MolecularWeight:
192.2343
MdlNumber:
MFCD11101036
Smiles:
COc1ccc2c(c1)cc(s2)C=O
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
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Smiles: c1ccc2c(c1)n(c1ccc3c(c1)c1cc(ccc1[nH]3)n1c3ccccc3c3c1cccc3)c1c2cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
c1ccc2c(c1)n(c1ccc3c(c1)c1cc(ccc1[nH]3)n1c3ccccc3c3c1cccc3)c1c2cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: N#Cc1ccc2c(c1)c1cc(ccc1[nH]2)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc2c(c1)c1cc(ccc1[nH]2)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1cc(ccc1n2c1ccccc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)c1cc(ccc1n2c1ccccc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__