AD72124
141567-53-5 | (2-Methyl-1,3-oxazol-4-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AD72124
ChemicalName
(2-Methyl-1,3-oxazol-4-yl)methanol
CasNumber
141567-53-5
MolecularFormula
C5H7NO2
MolecularWeight
113.1146
MdlNumber
MFCD08703638
Smiles
Cc1nc(co1)CO
Complexity
76.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.1
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CatalogNumber: AD72124
ChemicalName: (2-Methyl-1,3-oxazol-4-yl)methanol
CasNumber: 141567-53-5
MolecularFormula: C5H7NO2
MolecularWeight: 113.1146
MdlNumber: MFCD08703638
Smiles: Cc1nc(co1)CO
Complexity: 76.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.1
CatalogNumber:
AD72124
ChemicalName:
(2-Methyl-1,3-oxazol-4-yl)methanol
CasNumber:
141567-53-5
MolecularFormula:
C5H7NO2
MolecularWeight:
113.1146
MdlNumber:
MFCD08703638
Smiles:
Cc1nc(co1)CO
Complexity:
76.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCC1NCCc2c1cc(OC)c(c2)OC.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NCCC1NCCc2c1cc(OC)c(c2)OC.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCCCCCC=CCCCCCCCC(=O)OCC(O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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__
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MolecularFormula:
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Smiles:
CCCCCCCCC=CCCCCCCCC(=O)OCC(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=CC(=O)c1c(C)cc(cc1C)C.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1c(C)cc(cc1C)C.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__