AD42572
1120-82-7 | Pyrazol-1-yl-methanol
Manufacturer: A2B Chem
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CatalogNumber
AD42572
ChemicalName
Pyrazol-1-yl-methanol
CasNumber
1120-82-7
MolecularFormula
C4H6N2O
MolecularWeight
98.1032
MdlNumber
MFCD00955584
Smiles
OCn1cccn1
NscNumber
50562
Complexity
57.7
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-1
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CatalogNumber: AD42572
ChemicalName: Pyrazol-1-yl-methanol
CasNumber: 1120-82-7
MolecularFormula: C4H6N2O
MolecularWeight: 98.1032
MdlNumber: MFCD00955584
Smiles: OCn1cccn1
NscNumber: 50562
Complexity: 57.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -1
CatalogNumber:
AD42572
ChemicalName:
Pyrazol-1-yl-methanol
CasNumber:
1120-82-7
MolecularFormula:
C4H6N2O
MolecularWeight:
98.1032
MdlNumber:
MFCD00955584
Smiles:
OCn1cccn1
NscNumber:
50562
Complexity:
57.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON=C1CCCN1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
ON=C1CCCN1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC1OC1(C)C
NscNumber: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCC1OC1(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C1C=C(CC(C1)(C)C)Nc1ccc(cc1)Br
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C(CC(C1)(C)C)Nc1ccc(cc1)Br
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__