AB73930
40929-50-8 | Ethyl 5-pyrimidinecarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73930
ChemicalName
Ethyl 5-pyrimidinecarboxylate
CasNumber
40929-50-8
MolecularFormula
C7H8N2O2
MolecularWeight
152.15062000000003
MdlNumber
MFCD03094043
Smiles
CCOC(=O)c1cncnc1
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AB73930
ChemicalName: Ethyl 5-pyrimidinecarboxylate
CasNumber: 40929-50-8
MolecularFormula: C7H8N2O2
MolecularWeight: 152.15062000000003
MdlNumber: MFCD03094043
Smiles: CCOC(=O)c1cncnc1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AB73930
ChemicalName:
Ethyl 5-pyrimidinecarboxylate
CasNumber:
40929-50-8
MolecularFormula:
C7H8N2O2
MolecularWeight:
152.15062000000003
MdlNumber:
MFCD03094043
Smiles:
CCOC(=O)c1cncnc1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CCCCCP(=O)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
CCOC(=O)CCCCCP(=O)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccc(nc1)C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)c1ccc(nc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1c[nH]c2c(c1=O)cc(c(c2F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__