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Home CSSB06583107107

4-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide

Structure Info

Chemspace ID
CSSB06583107107 (In-Stock Building Blocks)
IUPAC Name
4-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide
Mol formula
C12H12N2O2S
Mol weight
248 Da
Catalog Number(s)
ACBRNH802, a6_869_10864, s_271570_26183834_11944060, s_271570____26183834____11944060

Properties

LogP
1.1
Heavy atoms count
17
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
62
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-N-methylbenzamide (C12H12N2O2S) - CSSB06583107107
Zoom the structure
CSSB06583107107
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,568.00
Go to cartEnquire
Description: 4-(5-(hydroxymethyl)thiazol-2-yl)-N-methylbenzamide
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