AD60480
118430-78-7 | 1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AD60480
ChemicalName
1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
CasNumber
118430-78-7
MolecularFormula
C8H9N3S
MolecularWeight
179.2422
MdlNumber
MFCD00068075
Smiles
Cn1nc(cc1N)c1cccs1
Complexity
164
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AD60480
ChemicalName: 1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
CasNumber: 118430-78-7
MolecularFormula: C8H9N3S
MolecularWeight: 179.2422
MdlNumber: MFCD00068075
Smiles: Cn1nc(cc1N)c1cccs1
Complexity: 164
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AD60480
ChemicalName:
1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
CasNumber:
118430-78-7
MolecularFormula:
C8H9N3S
MolecularWeight:
179.2422
MdlNumber:
MFCD00068075
Smiles:
Cn1nc(cc1N)c1cccs1
Complexity:
164
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cc(nn1C)C1CC1
Complexity: 133
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cc(nn1C)C1CC1
Complexity:
133
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(CC(=C)Cl)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(CC(=C)Cl)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CNC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)O)N)CS
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CNC(=O)[C@@H](NC(=O)CC[C@@H](C(=O)O)N)CS
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__