AB09308
20000-80-0 | 3,5-Dimethyl-1-(2-hydroxyethyl)pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AB09308
ChemicalName
3,5-Dimethyl-1-(2-hydroxyethyl)pyrazole
CasNumber
20000-80-0
MolecularFormula
C7H12N2O
MolecularWeight
140.183
MdlNumber
MFCD00141692
Smiles
Cc1cc(nn1CCO)C
NscNumber
89811
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AB09308
ChemicalName: 3,5-Dimethyl-1-(2-hydroxyethyl)pyrazole
CasNumber: 20000-80-0
MolecularFormula: C7H12N2O
MolecularWeight: 140.183
MdlNumber: MFCD00141692
Smiles: Cc1cc(nn1CCO)C
NscNumber: 89811
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AB09308
ChemicalName:
3,5-Dimethyl-1-(2-hydroxyethyl)pyrazole
CasNumber:
20000-80-0
MolecularFormula:
C7H12N2O
MolecularWeight:
140.183
MdlNumber:
MFCD00141692
Smiles:
Cc1cc(nn1CCO)C
NscNumber:
89811
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.3
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Smiles: OC(=O)c1cccc(c1)c1nc2c(o1)cccc2
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
OC(=O)c1cccc(c1)c1nc2c(o1)cccc2
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1ccc(cc1)c1nc2c(o1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)c1nc2c(o1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)c1nc2c(s1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccc(c1)c1nc2c(s1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__