AA41321
1313726-12-3 | 5-Chlorothiazolo[5,4-b]pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA41321
ChemicalName
5-Chlorothiazolo[5,4-b]pyridine
CasNumber
1313726-12-3
MolecularFormula
C6H3ClN2S
MolecularWeight
170.6194
MdlNumber
MFCD22199690
Smiles
Clc1ccc2c(n1)scn2
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
Xlogp3
2.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA41321
ChemicalName: 5-Chlorothiazolo[5,4-b]pyridine
CasNumber: 1313726-12-3
MolecularFormula: C6H3ClN2S
MolecularWeight: 170.6194
MdlNumber: MFCD22199690
Smiles: Clc1ccc2c(n1)scn2
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
Xlogp3: 2.6
CatalogNumber:
AA41321
ChemicalName:
5-Chlorothiazolo[5,4-b]pyridine
CasNumber:
1313726-12-3
MolecularFormula:
C6H3ClN2S
MolecularWeight:
170.6194
MdlNumber:
MFCD22199690
Smiles:
Clc1ccc2c(n1)scn2
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C([C@@H](c1ccccc1)COS(=O)(=O)C)OC1CC2CCC(C1)N2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C([C@@H](c1ccccc1)COS(=O)(=O)C)OC1CC2CCC(C1)N2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=CCCc1ccc(cc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=CCCc1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=C(Cc1ccc(cc1)[N+](=O)[O-])C)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=C(Cc1ccc(cc1)[N+](=O)[O-])C)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__