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Home CSSB00010253358

2-chloro-1-(6-methyl-1,3-benzothiazol-2-yl)ethan-1-one

Structure Info

Chemspace ID
CSSB00010253358 (In-Stock Building Blocks)
MFCD
MFCD11975738
IUPAC Name
2-chloro-1-(6-methyl-1,3-benzothiazol-2-yl)ethan-1-one
Mol formula
C10H8ClNOS
Mol weight
226 Da
Catalog Number(s)
BBV-40284859, CSC010253358, FCH1408752, SC-33365

Properties

LogP
3.1
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-chloro-1-(6-methyl-1,3-benzothiazol-2-yl)ethan-1-one (C10H8ClNOS) - CSSB00010253358
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CSSB00010253358
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
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951 g1,283.00
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