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Home CSSB06498626589

N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Structure Info

Chemspace ID
CSSB06498626589 (In-Stock Building Blocks)
CAS
1710361-02-6
MFCD
MFCD37445888
IUPAC Name
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Mol formula
C12H9ClN2OS
Mol weight
265 Da
Catalog Number(s)
Y5144160, Z2738287118

Properties

LogP
3.95
Heavy atoms count
17
Rotatable bond count
3
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-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enamide (C12H9ClN2OS) - CSSB06498626589
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CSSB06498626589
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
95100 mg287.50
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eNovation CN20 daysChina
To:
95250 mg552.00
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g977.50
Go to cartEnquire
Description: N-(4-(4-chlorophenyl)thiazol-2-yl)acrylamide; CAS: 1710361-02-6
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