AB73841
596794-91-1 | Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB73841
ChemicalName
Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
CasNumber
596794-91-1
MolecularFormula
C9H7ClN2O2S
MolecularWeight
242.68208000000004
MdlNumber
MFCD02257738
Smiles
CCOC(=O)c1sc2c(c1)c(Cl)ncn2
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
3.1
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CatalogNumber: AB73841
ChemicalName: Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
CasNumber: 596794-91-1
MolecularFormula: C9H7ClN2O2S
MolecularWeight: 242.68208000000004
MdlNumber: MFCD02257738
Smiles: CCOC(=O)c1sc2c(c1)c(Cl)ncn2
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 3.1
CatalogNumber:
AB73841
ChemicalName:
Ethyl 4-chlorothieno[2,3-d]pyrimidine-6-carboxylate
CasNumber:
596794-91-1
MolecularFormula:
C9H7ClN2O2S
MolecularWeight:
242.68208000000004
MdlNumber:
MFCD02257738
Smiles:
CCOC(=O)c1sc2c(c1)c(Cl)ncn2
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)/C=C/c1ccc(cc1)C#N
Complexity: 279
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)/C=C/c1ccc(cc1)C#N
Complexity:
279
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1scc(n1)C1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1scc(n1)C1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1ccc(cc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1ccc(cc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__