AA21190
1152475-42-7 | 7-Bromo-2-chlorothieno[3,2-d]pyrimidine
Manufacturer: A2B Chem
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CatalogNumber
AA21190
ChemicalName
7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CasNumber
1152475-42-7
MolecularFormula
C6H2BrClN2S
MolecularWeight
249.5155
MdlNumber
MFCD13193398
Smiles
Clc1ncc2c(n1)c(Br)cs2
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
Xlogp3
3
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CatalogNumber: AA21190
ChemicalName: 7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CasNumber: 1152475-42-7
MolecularFormula: C6H2BrClN2S
MolecularWeight: 249.5155
MdlNumber: MFCD13193398
Smiles: Clc1ncc2c(n1)c(Br)cs2
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 3
CatalogNumber:
AA21190
ChemicalName:
7-Bromo-2-chlorothieno[3,2-d]pyrimidine
CasNumber:
1152475-42-7
MolecularFormula:
C6H2BrClN2S
MolecularWeight:
249.5155
MdlNumber:
MFCD13193398
Smiles:
Clc1ncc2c(n1)c(Br)cs2
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
3
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MolecularFormula: __
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Smiles: Clc1ncc2c(n1)c(I)cs2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ncc2c(n1)c(I)cs2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
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Smiles: OCC(N[C@H]1C[C@](O)(COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
OCC(N[C@H]1C[C@](O)(COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C[C@](O)(COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C[C@](O)(COCc2ccccc2)[C@H]([C@@H]([C@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__