AA17178
1169491-14-8 | 4,7-Dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA17178
ChemicalName
4,7-Dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid
CasNumber
1169491-14-8
MolecularFormula
C8H8O3S
MolecularWeight
184.2123
MdlNumber
MFCD17016073
Smiles
OC(=O)c1csc2c1CCOC2
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AA17178
ChemicalName: 4,7-Dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid
CasNumber: 1169491-14-8
MolecularFormula: C8H8O3S
MolecularWeight: 184.2123
MdlNumber: MFCD17016073
Smiles: OC(=O)c1csc2c1CCOC2
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AA17178
ChemicalName:
4,7-Dihydro-5h-thieno[2,3-c]pyran-3-carboxylic acid
CasNumber:
1169491-14-8
MolecularFormula:
C8H8O3S
MolecularWeight:
184.2123
MdlNumber:
MFCD17016073
Smiles:
OC(=O)c1csc2c1CCOC2
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1csc2c1CCOC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1csc2c1CCOC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2-c3c(CCc2cc1OC)cc(c(c3OC)OC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cc2-c3c(CCc2cc1OC)cc(c(c3OC)OC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__