AB58147
918487-10-2 | 1-Butyl-4-iodo-1H-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AB58147
ChemicalName
1-Butyl-4-iodo-1H-pyrazole
CasNumber
918487-10-2
MolecularFormula
C7H11IN2
MolecularWeight
250.0801
MdlNumber
MFCD16036120
Smiles
CCCCn1cc(cn1)I
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AB58147
ChemicalName: 1-Butyl-4-iodo-1H-pyrazole
CasNumber: 918487-10-2
MolecularFormula: C7H11IN2
MolecularWeight: 250.0801
MdlNumber: MFCD16036120
Smiles: CCCCn1cc(cn1)I
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AB58147
ChemicalName:
1-Butyl-4-iodo-1H-pyrazole
CasNumber:
918487-10-2
MolecularFormula:
C7H11IN2
MolecularWeight:
250.0801
MdlNumber:
MFCD16036120
Smiles:
CCCCn1cc(cn1)I
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: AB58148
ChemicalName: 1-Butyl-4-methylpyridinium bromide
CasNumber: 65350-59-6
MolecularFormula: C10H16BrN
MolecularWeight: 230.1447
MdlNumber: MFCD06798209
Smiles: CCCC[n+]1ccc(cc1)C.[Br-]
Complexity: 93
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB58148
ChemicalName:
1-Butyl-4-methylpyridinium bromide
CasNumber:
65350-59-6
MolecularFormula:
C10H16BrN
MolecularWeight:
230.1447
MdlNumber:
MFCD06798209
Smiles:
CCCC[n+]1ccc(cc1)C.[Br-]
Complexity:
93
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CCCC[n+]1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[P-](F)(F)(F)(F)F.CCCC[n+]1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCB1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCB1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__