AB48227
824403-26-1 | 5-Bromo-2-chloro-1,3-benzothiazole
Manufacturer: A2B Chem
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CatalogNumber
AB48227
ChemicalName
5-Bromo-2-chloro-1,3-benzothiazole
CasNumber
824403-26-1
MolecularFormula
C7H3BrClNS
MolecularWeight
248.5274
MdlNumber
MFCD09749227
Smiles
Brc1ccc2c(c1)nc(s2)Cl
Complexity
157
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
Xlogp3
4
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CatalogNumber: AB48227
ChemicalName: 5-Bromo-2-chloro-1,3-benzothiazole
CasNumber: 824403-26-1
MolecularFormula: C7H3BrClNS
MolecularWeight: 248.5274
MdlNumber: MFCD09749227
Smiles: Brc1ccc2c(c1)nc(s2)Cl
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 4
CatalogNumber:
AB48227
ChemicalName:
5-Bromo-2-chloro-1,3-benzothiazole
CasNumber:
824403-26-1
MolecularFormula:
C7H3BrClNS
MolecularWeight:
248.5274
MdlNumber:
MFCD09749227
Smiles:
Brc1ccc2c(c1)nc(s2)Cl
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
4
CatalogNumber: AB48228
ChemicalName: 6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
CasNumber: 784150-41-0
MolecularFormula: C6H3BrClN3
MolecularWeight: 232.4651
MdlNumber: MFCD08276174
Smiles: Brc1cc2c([nH]1)ncnc2Cl
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
Xlogp3: 2.6
CatalogNumber:
AB48228
ChemicalName:
6-Bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine
CasNumber:
784150-41-0
MolecularFormula:
C6H3BrClN3
MolecularWeight:
232.4651
MdlNumber:
MFCD08276174
Smiles:
Brc1cc2c([nH]1)ncnc2Cl
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCOC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity: 1450
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@@H](c1ccccc1)N)N[C@@H]1C(=O)N2[C@@H]1SC([C@@H]2C(=O)OCOC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)C1(C)C)(C)C.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
1450
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(F)(F)F)N([Si](C(C)(C)C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(F)(F)F)N([Si](C(C)(C)C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__