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Home CSSB01388748701

3,4,5-trifluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide

Structure Info

Chemspace ID
CSSB01388748701 (In-Stock Building Blocks)
IUPAC Name
3,4,5-trifluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide
Mol formula
C14H6F4N2OS
Mol weight
326 Da
Catalog Number(s)
ACZNSU137, CSCR01388748701, Z1101536122, s_11____52068____3218388

Properties

LogP
4.46
Heavy atoms count
22
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 3,4,5-trifluoro-N-(6-fluoro-1,3-benzothiazol-2-yl)benzamide (C14H6F4N2OS) - CSSB01388748701
Zoom the structure
CSSB01388748701
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg358.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg715.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,293.00
Go to cartEnquire
Description: 3,4,5-trifluoro-N-(6-fluorobenzo[d]thiazol-2-yl)benzamide
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