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Home CSSB00011002016

4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole

Structure Info

Chemspace ID
CSSB00011002016 (In-Stock Building Blocks)
MFCD
MFCD27946290
IUPAC Name
4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole
Mol formula
C11H10ClNS
Mol weight
224 Da
Catalog Number(s)
180596, AA01UNYO, ACI-04285, BBV-55260843, BF10252, CSC011002016, F521613, FCH2506144, ST01UPI8, TX01UP74

Properties

LogP
3.97
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 4-(chloromethyl)-5-methyl-2-phenyl-1,3-thiazole (C11H10ClNS) - CSSB00011002016
Zoom the structure
CSSB00011002016
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
901 g1,346.40
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Description: 4-Chloromethyl-5-methyl-2-phenyl-thiazole; CAS: 178611-25-1
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