AA63043
14080-51-4 | 2-Aminothiophene-3-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AA63043
ChemicalName
2-Aminothiophene-3-carboxamide
CasNumber
14080-51-4
MolecularFormula
C5H6N2OS
MolecularWeight
142.1789
MdlNumber
MFCD00706455
Smiles
NC(=O)c1ccsc1N
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AA63043
ChemicalName: 2-Aminothiophene-3-carboxamide
CasNumber: 14080-51-4
MolecularFormula: C5H6N2OS
MolecularWeight: 142.1789
MdlNumber: MFCD00706455
Smiles: NC(=O)c1ccsc1N
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AA63043
ChemicalName:
2-Aminothiophene-3-carboxamide
CasNumber:
14080-51-4
MolecularFormula:
C5H6N2OS
MolecularWeight:
142.1789
MdlNumber:
MFCD00706455
Smiles:
NC(=O)c1ccsc1N
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: AA63044
ChemicalName: Thieno[2,3-d]pyrimidin-4-ol
CasNumber: 14080-50-3
MolecularFormula: C6H4N2OS
MolecularWeight: 152.1738
MdlNumber: MFCD00706456
Smiles: O=c1nc[nH]c2c1ccs2
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
AA63044
ChemicalName:
Thieno[2,3-d]pyrimidin-4-ol
CasNumber:
14080-50-3
MolecularFormula:
C6H4N2OS
MolecularWeight:
152.1738
MdlNumber:
MFCD00706456
Smiles:
O=c1nc[nH]c2c1ccs2
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ncc(cn1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ncc(cn1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCC1CC(O1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC1CC(O1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__