AA98630
182923-55-3 | 1-Phenyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
Manufacturer: A2B Chem
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CatalogNumber
AA98630
ChemicalName
1-Phenyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
CasNumber
182923-55-3
MolecularFormula
C10H8F3N3
MolecularWeight
227.1858
MdlNumber
MFCD06738296
Smiles
Nc1cc(nn1c1ccccc1)C(F)(F)F
Complexity
238
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AA98630
ChemicalName: 1-Phenyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
CasNumber: 182923-55-3
MolecularFormula: C10H8F3N3
MolecularWeight: 227.1858
MdlNumber: MFCD06738296
Smiles: Nc1cc(nn1c1ccccc1)C(F)(F)F
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AA98630
ChemicalName:
1-Phenyl-3-(trifluoromethyl)-1h-pyrazol-5-amine
CasNumber:
182923-55-3
MolecularFormula:
C10H8F3N3
MolecularWeight:
227.1858
MdlNumber:
MFCD06738296
Smiles:
Nc1cc(nn1c1ccccc1)C(F)(F)F
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCC(=O)OCCCCCCOc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC(=O)OCCCCCCOc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCC(=O)OCCCOc1ccc(cc1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCC(=O)OCCCOc1ccc(cc1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[Si](O[Si](C=C)(OC)OC)(C=C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[Si](O[Si](C=C)(OC)OC)(C=C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__