AA47015
132259-99-5 | (5-(Benzyloxy)pyrimidin-2-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AA47015
ChemicalName
(5-(Benzyloxy)pyrimidin-2-yl)methanol
CasNumber
132259-99-5
MolecularFormula
C12H12N2O2
MolecularWeight
216.2359
MdlNumber
MFCD23378480
Smiles
OCc1ncc(cn1)OCc1ccccc1
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.8
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CatalogNumber: AA47015
ChemicalName: (5-(Benzyloxy)pyrimidin-2-yl)methanol
CasNumber: 132259-99-5
MolecularFormula: C12H12N2O2
MolecularWeight: 216.2359
MdlNumber: MFCD23378480
Smiles: OCc1ncc(cn1)OCc1ccccc1
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.8
CatalogNumber:
AA47015
ChemicalName:
(5-(Benzyloxy)pyrimidin-2-yl)methanol
CasNumber:
132259-99-5
MolecularFormula:
C12H12N2O2
MolecularWeight:
216.2359
MdlNumber:
MFCD23378480
Smiles:
OCc1ncc(cn1)OCc1ccccc1
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.8
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Smiles: Nc1ccc(cc1)Oc1ccc2c(c1)cc(cc2)Oc1ccc(cc1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Nc1ccc(cc1)Oc1ccc2c(c1)cc(cc2)Oc1ccc(cc1)N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Br.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)Br.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cnn2c1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cnn2c1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__