AD09198
914348-07-5 | 2-Cyclopropyl-4-(dimethoxymethyl)pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AD09198
ChemicalName
2-Cyclopropyl-4-(dimethoxymethyl)pyrimidine
CasNumber
914348-07-5
MolecularFormula
C10H14N2O2
MolecularWeight
194.2304
MdlNumber
MFCD05662687
Smiles
COC(c1ccnc(n1)C1CC1)OC
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
0.4
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CatalogNumber: AD09198
ChemicalName: 2-Cyclopropyl-4-(dimethoxymethyl)pyrimidine
CasNumber: 914348-07-5
MolecularFormula: C10H14N2O2
MolecularWeight: 194.2304
MdlNumber: MFCD05662687
Smiles: COC(c1ccnc(n1)C1CC1)OC
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 0.4
CatalogNumber:
AD09198
ChemicalName:
2-Cyclopropyl-4-(dimethoxymethyl)pyrimidine
CasNumber:
914348-07-5
MolecularFormula:
C10H14N2O2
MolecularWeight:
194.2304
MdlNumber:
MFCD05662687
Smiles:
COC(c1ccnc(n1)C1CC1)OC
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)C1CCN(CC1)c1ncnc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
COC(=O)C1CCN(CC1)c1ncnc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=C1CCN(CC1)c1ncc(cn1)Br
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HydrogenBondAcceptorCount: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
O=C1CCN(CC1)c1ncc(cn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: COc1ncccc1c1cccc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ncccc1c1cccc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__