AD48948
32084-53-0 | Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AD48948
ChemicalName
Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CasNumber
32084-53-0
MolecularFormula
C9H10N2O3S
MolecularWeight
226.2523
MdlNumber
MFCD00085067
Smiles
CCOC(=O)c1cnc2n(c1=O)CCS2
Complexity
376
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
0.4
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CatalogNumber: AD48948
ChemicalName: Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CasNumber: 32084-53-0
MolecularFormula: C9H10N2O3S
MolecularWeight: 226.2523
MdlNumber: MFCD00085067
Smiles: CCOC(=O)c1cnc2n(c1=O)CCS2
Complexity: 376
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 0.4
CatalogNumber:
AD48948
ChemicalName:
Ethyl 5-oxo-2H,3H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CasNumber:
32084-53-0
MolecularFormula:
C9H10N2O3S
MolecularWeight:
226.2523
MdlNumber:
MFCD00085067
Smiles:
CCOC(=O)c1cnc2n(c1=O)CCS2
Complexity:
376
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC=C(S(=O)(=O)c1ccccc1)C#N
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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MolecularWeight:
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Smiles:
CCOC=C(S(=O)(=O)c1ccccc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CCOC=C(S(=O)(=O)c1ccc(cc1)Cl)C#N
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:
__
MdlNumber:
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Smiles:
CCOC=C(S(=O)(=O)c1ccc(cc1)Cl)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [O-][N+](=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc2c(c1)OCCOCCOc1c(OCCOCCO2)cc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__