AB62542
931-63-5 | 2-Methoxypyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AB62542
ChemicalName
2-Methoxypyrimidine
CasNumber
931-63-5
MolecularFormula
C5H6N2O
MolecularWeight
110.1139
MdlNumber
MFCD00234104
Smiles
COc1ncccn1
NscNumber
165557
Complexity
61.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
0.2
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CatalogNumber: AB62542
ChemicalName: 2-Methoxypyrimidine
CasNumber: 931-63-5
MolecularFormula: C5H6N2O
MolecularWeight: 110.1139
MdlNumber: MFCD00234104
Smiles: COc1ncccn1
NscNumber: 165557
Complexity: 61.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AB62542
ChemicalName:
2-Methoxypyrimidine
CasNumber:
931-63-5
MolecularFormula:
C5H6N2O
MolecularWeight:
110.1139
MdlNumber:
MFCD00234104
Smiles:
COc1ncccn1
NscNumber:
165557
Complexity:
61.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: __
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Smiles: CSc1ccccc1OC
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CSc1ccccc1OC
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
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Smiles: COc1ccccc1C(=S)N
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ccccc1C(=S)N
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccccc1/C=C/[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccccc1/C=C/[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__