AI55526
725746-81-6 | 1-Isobutyl-1H-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AI55526
ChemicalName
1-Isobutyl-1H-pyrazole
CasNumber
725746-81-6
MolecularFormula
C7H12N2
MolecularWeight
124.18358
MdlNumber
MFCD08558977
Smiles
CC(Cn1cccn1)C
Complexity
81
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AI55526
ChemicalName: 1-Isobutyl-1H-pyrazole
CasNumber: 725746-81-6
MolecularFormula: C7H12N2
MolecularWeight: 124.18358
MdlNumber: MFCD08558977
Smiles: CC(Cn1cccn1)C
Complexity: 81
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AI55526
ChemicalName:
1-Isobutyl-1H-pyrazole
CasNumber:
725746-81-6
MolecularFormula:
C7H12N2
MolecularWeight:
124.18358
MdlNumber:
MFCD08558977
Smiles:
CC(Cn1cccn1)C
Complexity:
81
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: ClCCN[P@@]1(=O)OCCCN1C(=O)CCl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ClCCN[P@@]1(=O)OCCCN1C(=O)CCl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc2C(=O)NCCCc2cc1OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc2C(=O)NCCCc2cc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(Nc1ccccc1)NCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(Nc1ccccc1)NCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__