AB10169
201008-71-1 | 3,5-dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB10169
ChemicalName
3,5-dimethyl-1H-pyrazole-4-carbaldehyde
CasNumber
201008-71-1
MolecularFormula
C6H8N2O
MolecularWeight
124.1405
MdlNumber
MFCD03194451
Smiles
O=Cc1c(C)n[nH]c1C
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.5
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CatalogNumber: AB10169
ChemicalName: 3,5-dimethyl-1H-pyrazole-4-carbaldehyde
CasNumber: 201008-71-1
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD03194451
Smiles: O=Cc1c(C)n[nH]c1C
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.5
CatalogNumber:
AB10169
ChemicalName:
3,5-dimethyl-1H-pyrazole-4-carbaldehyde
CasNumber:
201008-71-1
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD03194451
Smiles:
O=Cc1c(C)n[nH]c1C
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.5
CatalogNumber: AB10170
ChemicalName: 2,5-Dichloro-1,4-phenylenediamine
CasNumber: 20103-09-7
MolecularFormula: C6H6Cl2N2
MolecularWeight: 177.03124000000003
MdlNumber: MFCD00007902
Smiles: Nc1cc(Cl)c(cc1Cl)N
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
AB10170
ChemicalName:
2,5-Dichloro-1,4-phenylenediamine
CasNumber:
20103-09-7
MolecularFormula:
C6H6Cl2N2
MolecularWeight:
177.03124000000003
MdlNumber:
MFCD00007902
Smiles:
Nc1cc(Cl)c(cc1Cl)N
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCCC(=O)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NCCC(=O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CCC(=O)N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCC(=O)N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__