AI53385
59906-37-5 | N,N-Dimethylthiophene-3-carboxamide
Manufacturer: A2B Chem
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CatalogNumber
AI53385
ChemicalName
N,N-Dimethylthiophene-3-carboxamide
CasNumber
59906-37-5
MolecularFormula
C7H9NOS
MolecularWeight
155.2175
MdlNumber
MFCD11742100
Smiles
CN(C(=O)c1cscc1)C
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AI53385
ChemicalName: N,N-Dimethylthiophene-3-carboxamide
CasNumber: 59906-37-5
MolecularFormula: C7H9NOS
MolecularWeight: 155.2175
MdlNumber: MFCD11742100
Smiles: CN(C(=O)c1cscc1)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AI53385
ChemicalName:
N,N-Dimethylthiophene-3-carboxamide
CasNumber:
59906-37-5
MolecularFormula:
C7H9NOS
MolecularWeight:
155.2175
MdlNumber:
MFCD11742100
Smiles:
CN(C(=O)c1cscc1)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AI53386
ChemicalName: Exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
CasNumber: 599165-35-2
MolecularFormula: C13H24N2O2
MolecularWeight: 240.3419
MdlNumber: MFCD22124704
Smiles: O=C(OC(C)(C)C)N[C@@H]1C[C@H]2CCC[C@@H](C1)N2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI53386
ChemicalName:
Exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
CasNumber:
599165-35-2
MolecularFormula:
C13H24N2O2
MolecularWeight:
240.3419
MdlNumber:
MFCD22124704
Smiles:
O=C(OC(C)(C)C)N[C@@H]1C[C@H]2CCC[C@@H](C1)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cccc(c1)C[C@@H](C(=O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc(c1)C[C@@H](C(=O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSC(=N)c1cccs1.I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSC(=N)c1cccs1.I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__