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Home CSSB00000069958

2-[4-(chloromethyl)phenyl]-1,3-thiazole

Structure Info

Chemspace ID
CSSB00000069958 (In-Stock Building Blocks)
MFCD
MFCD09064951, MFCD09064951
IUPAC Name
2-[4-(chloromethyl)phenyl]-1,3-thiazole
Mol formula
C10H8ClNS
Mol weight
210 Da
Catalog Number(s)
154993, 906352-61-2, A657810, ACM906352612, BBLS00000069958, BBV-40203132, C650320, CC40224, CSC000069958, FCH1327293, JH562926, LN04655542, MS-22613, TQR0776, TX00GWTU, Z3225907734, a6_3032_47506, bbls00000069958, s_271570_19619416_11651826, s_271570____19619416____11651826

Properties

LogP
3.24
Heavy atoms count
13
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-[4-(chloromethyl)phenyl]-1,3-thiazole (C10H8ClNS) - CSSB00000069958
Zoom the structure
CSSB00000069958
 

Items Overall 5 items from 1 supplier

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BB4LS EU5 daysLatvia
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9750 umol126.17
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97100 umol128.50
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97200 umol130.84
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97300 umol133.17
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97500 umol135.51
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