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Home CSSB00011203859

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

Structure Info

Chemspace ID
CSSB00011203859 (In-Stock Building Blocks)
MFCD
MFCD01835191, MFCD01835191
IUPAC Name
4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Mol formula
C8H11ClN2OS
Mol weight
219 Da
Catalog Number(s)
AA02NX80, AK-968/12861015, BBV-041416, BS75276, CSC011203859, LN01197026, ST02NYRK, TX02NYGG

Properties

LogP
1.75
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide (C8H11ClN2OS) - CSSB00011203859
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CSSB00011203859
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: 4-chloro-N-(4-methyl-1,3-thiazol-2-yl)butanamide; CAS: 37762-98-4
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