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Home CSSB00011206413

2-chloro-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Structure Info

Chemspace ID
CSSB00011206413 (In-Stock Building Blocks)
MFCD
MFCD09673363, MFCD09673363
IUPAC Name
2-chloro-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Mol formula
C7H9ClN2OS
Mol weight
205 Da
Catalog Number(s)
077735, A474933, AA021C57, AG021C7Z, AR021CWZ, BB57-2633, BBV-052886, CSC011206413, FC127379, FCH5759893, JH910511, PFC 0670, ST021DOR, TX021DDN, ZX-CH077429

Properties

LogP
1.79
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)propanamide (C7H9ClN2OS) - CSSB00011206413
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CSSB00011206413
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
951 g281.60
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
955 g489.50
Go to cartEnquire
Description: 2-Chloro-N-(4-methyl-1,3-thiazol-2-yl)propanamide; CAS: 928712-82-7
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