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Home CSSB00011325341

N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00011325341 (In-Stock Building Blocks)
MFCD
MFCD00588289, MFCD00588289
IUPAC Name
N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide
Mol formula
C10H7ClN2OS
Mol weight
239 Da
Catalog Number(s)
BBV-27041755, CSC011325341, FCH5219379, Y5181535

Properties

LogP
3.4
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
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 N-(6-chloro-1,3-benzothiazol-2-yl)prop-2-enamide (C10H7ClN2OS) - CSSB00011325341
Zoom the structure
CSSB00011325341
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg281.75
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg540.50
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g943.00
Go to cartEnquire
Description: N-(6-chlorobenzo[d]thiazol-2-yl)acrylamide; CAS: 1155979-27-3
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