AF57933
332099-14-6 | 2-Methyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AF57933
ChemicalName
2-Methyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid
CasNumber
332099-14-6
MolecularFormula
C8H7NO2S
MolecularWeight
181.21168
MdlNumber
MFCD08277221
Smiles
Cc1sc2c(c1)[nH]c(c2)C(=O)O
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
2.1
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CatalogNumber: AF57933
ChemicalName: 2-Methyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid
CasNumber: 332099-14-6
MolecularFormula: C8H7NO2S
MolecularWeight: 181.21168
MdlNumber: MFCD08277221
Smiles: Cc1sc2c(c1)[nH]c(c2)C(=O)O
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AF57933
ChemicalName:
2-Methyl-4h-thieno[3,2-b]pyrrole-5-carboxylic acid
CasNumber:
332099-14-6
MolecularFormula:
C8H7NO2S
MolecularWeight:
181.21168
MdlNumber:
MFCD08277221
Smiles:
Cc1sc2c(c1)[nH]c(c2)C(=O)O
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)C(N1C(=O)c2c(C1=O)cccc2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)C(N1C(=O)c2c(C1=O)cccc2)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: [C-]#[N+]Cc1ccc2c(c1)OCO2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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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:
[C-]#[N+]Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
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MolecularFormula: __
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Smiles: O=Cc1cccn1c1ccc(cn1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1cccn1c1ccc(cn1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__