AI16937
1258283-07-6 | 4-Methyl-3-(pyridin-2-ylsulfonyl)thiophene-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI16937
ChemicalName
4-Methyl-3-(pyridin-2-ylsulfonyl)thiophene-2-carbaldehyde
CasNumber
1258283-07-6
MolecularFormula
C11H9NO3S2
MolecularWeight
267.3241
MdlNumber
MFCD28991737
Smiles
O=Cc1scc(c1S(=O)(=O)c1ccccn1)C
Complexity
377
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AI16937
ChemicalName: 4-Methyl-3-(pyridin-2-ylsulfonyl)thiophene-2-carbaldehyde
CasNumber: 1258283-07-6
MolecularFormula: C11H9NO3S2
MolecularWeight: 267.3241
MdlNumber: MFCD28991737
Smiles: O=Cc1scc(c1S(=O)(=O)c1ccccn1)C
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AI16937
ChemicalName:
4-Methyl-3-(pyridin-2-ylsulfonyl)thiophene-2-carbaldehyde
CasNumber:
1258283-07-6
MolecularFormula:
C11H9NO3S2
MolecularWeight:
267.3241
MdlNumber:
MFCD28991737
Smiles:
O=Cc1scc(c1S(=O)(=O)c1ccccn1)C
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: AI16938
ChemicalName: (5-Methyl-1,2,3-thiadiazol-4-yl)methanol
CasNumber: 1258283-94-1
MolecularFormula: C4H6N2OS
MolecularWeight: 130.1682
MdlNumber: MFCD27997500
Smiles: Cc1snnc1CO
Complexity: 80.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AI16938
ChemicalName:
(5-Methyl-1,2,3-thiadiazol-4-yl)methanol
CasNumber:
1258283-94-1
MolecularFormula:
C4H6N2OS
MolecularWeight:
130.1682
MdlNumber:
MFCD27997500
Smiles:
Cc1snnc1CO
Complexity:
80.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCCCc1c[nH]c2c1cc(F)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCCCc1c[nH]c2c1cc(F)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)C1=CC(=NN1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)(C)C1=CC(=NN1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__