AB27082
25016-09-5 | 1,3-Dimethyl-1h-pyrazole-5-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB27082
ChemicalName
1,3-Dimethyl-1h-pyrazole-5-carbaldehyde
CasNumber
25016-09-5
MolecularFormula
C6H8N2O
MolecularWeight
124.1405
MdlNumber
MFCD02681907
Smiles
Cn1nc(cc1C=O)C
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AB27082
ChemicalName: 1,3-Dimethyl-1h-pyrazole-5-carbaldehyde
CasNumber: 25016-09-5
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD02681907
Smiles: Cn1nc(cc1C=O)C
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AB27082
ChemicalName:
1,3-Dimethyl-1h-pyrazole-5-carbaldehyde
CasNumber:
25016-09-5
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD02681907
Smiles:
Cn1nc(cc1C=O)C
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AB27083
ChemicalName: 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
CasNumber: 250285-32-6
MolecularFormula: C27H39ClN2
MolecularWeight: 427.065
MdlNumber: MFCD02684545
Smiles: CC(c1cccc(c1N1C=C[NH+](C1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.[Cl-]
Complexity: 421
Covalently-bondedUnitCount: 2
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 1
RotatableBondCount: 6
Xlogp3: __
CatalogNumber:
AB27083
ChemicalName:
1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride
CasNumber:
250285-32-6
MolecularFormula:
C27H39ClN2
MolecularWeight:
427.065
MdlNumber:
MFCD02684545
Smiles:
CC(c1cccc(c1N1C=C[NH+](C1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.[Cl-]
Complexity:
421
Covalently-bondedUnitCount:
2
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
1
RotatableBondCount:
6
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(C1CC1)[C@H]1CCCNC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(C1CC1)[C@H]1CCCNC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N(C1CC1)C1CCCNC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(C1CC1)C1CCCNC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__