AI60774
90905-61-6 | (5-Methylpyrimidin-2-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AI60774
ChemicalName
(5-Methylpyrimidin-2-yl)methanol
CasNumber
90905-61-6
MolecularFormula
C6H8N2O
MolecularWeight
124.1405
MdlNumber
MFCD10697091
Smiles
OCc1ncc(cn1)C
Complexity
79.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.3
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CatalogNumber: AI60774
ChemicalName: (5-Methylpyrimidin-2-yl)methanol
CasNumber: 90905-61-6
MolecularFormula: C6H8N2O
MolecularWeight: 124.1405
MdlNumber: MFCD10697091
Smiles: OCc1ncc(cn1)C
Complexity: 79.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.3
CatalogNumber:
AI60774
ChemicalName:
(5-Methylpyrimidin-2-yl)methanol
CasNumber:
90905-61-6
MolecularFormula:
C6H8N2O
MolecularWeight:
124.1405
MdlNumber:
MFCD10697091
Smiles:
OCc1ncc(cn1)C
Complexity:
79.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Fc1ccc2c(c1)OC1(CC2)CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1ccc2c(c1)OC1(CC2)CCNCC1
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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Smiles: OC(=O)c1[nH]nc2-c3c(OCc12)cccc3
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1[nH]nc2-c3c(OCc12)cccc3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1cc(sc1C)c1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1cc(sc1C)c1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__