AG34268
55878-45-0 | 2,6-Dimethoxypyrimidine-4-carboxylic acid methyl ester
Manufacturer: A2B Chem
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CatalogNumber
AG34268
ChemicalName
2,6-Dimethoxypyrimidine-4-carboxylic acid methyl ester
CasNumber
55878-45-0
MolecularFormula
C8H10N2O4
MolecularWeight
198.176
MdlNumber
MFCD01568106
Smiles
COc1nc(OC)nc(c1)C(=O)OC
NscNumber
315271
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AG34268
ChemicalName: 2,6-Dimethoxypyrimidine-4-carboxylic acid methyl ester
CasNumber: 55878-45-0
MolecularFormula: C8H10N2O4
MolecularWeight: 198.176
MdlNumber: MFCD01568106
Smiles: COc1nc(OC)nc(c1)C(=O)OC
NscNumber: 315271
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AG34268
ChemicalName:
2,6-Dimethoxypyrimidine-4-carboxylic acid methyl ester
CasNumber:
55878-45-0
MolecularFormula:
C8H10N2O4
MolecularWeight:
198.176
MdlNumber:
MFCD01568106
Smiles:
COc1nc(OC)nc(c1)C(=O)OC
NscNumber:
315271
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
Xlogp3:
1
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MolecularFormula: __
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Smiles: CCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCC
NscNumber: __
Complexity: __
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Smiles:
CCCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)OCCCCCCCC
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Smiles: C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
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Smiles:
C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6)O)O)O
NscNumber:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularWeight: __
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Smiles: CCCCCCCCCCOC1OC(CO)C(C(C1O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCCCCCCCCCOC1OC(CO)C(C(C1O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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