Chemical Name: N-(4-Chloromethyl-thiazol-2-yl)-acetamide
Molecular Formula: C6H7ClN2OS
Molecular Weight: 190.65
InChI Key: NBUKMHXINQOFDI-UHFFFAOYSA-N
InChI: InChI=1S/C6H7ClN2OS/c1-4(10)8-6-9-5(2-7)3-11-6/h3H,2H2,1H3,(H,8,9,10)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	166-168ºC
CAS:	7460-59-5
MF:	C6H7ClN2OS
Flash_Point:	N/A
Product_Name:	N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide
Density:	1.434g/cm3
FW:	190.65100
Bolling_Point:	N/A

Melting_Point:	166-168ºC
Refractive_Index:	1.621
MF:	C6H7ClN2OS
Exact_Mass:	189.99700
LogP:	1.91330
Density:	1.434g/cm3
FW:	190.65100
PSA:	70.23000
Computational_Chemistry:	['1. XlogP :09 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA :702 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']