AB24687
2450-08-0 | Methyl pyrimidine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB24687
ChemicalName
Methyl pyrimidine-4-carboxylate
CasNumber
2450-08-0
MolecularFormula
C6H6N2O2
MolecularWeight
138.124
MdlNumber
MFCD00234184
Smiles
COC(=O)c1ccncn1
NscNumber
78314
Complexity
127
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
-0.3
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CatalogNumber: AB24687
ChemicalName: Methyl pyrimidine-4-carboxylate
CasNumber: 2450-08-0
MolecularFormula: C6H6N2O2
MolecularWeight: 138.124
MdlNumber: MFCD00234184
Smiles: COC(=O)c1ccncn1
NscNumber: 78314
Complexity: 127
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: -0.3
CatalogNumber:
AB24687
ChemicalName:
Methyl pyrimidine-4-carboxylate
CasNumber:
2450-08-0
MolecularFormula:
C6H6N2O2
MolecularWeight:
138.124
MdlNumber:
MFCD00234184
Smiles:
COC(=O)c1ccncn1
NscNumber:
78314
Complexity:
127
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(N)n2c(n1)ccn2
NscNumber: __
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:
Clc1cc(N)n2c(n1)ccn2
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CNC(=O)c1cccnc1Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CNC(=O)c1cccnc1Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)[C@@H](NP(=O)(Oc1ccccc1)Cl)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)[C@@H](NP(=O)(Oc1ccccc1)Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__