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Home CSSB01790838871

Methyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate


Structure Info


Chemspace ID
CSSB01790838871 (In-Stock Building Blocks)
IUPAC Name
methyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate
Mol formula
C17H13NO2S
Mol weight
295 Da
Catalog Number(s)
AR033C5P, CSCR01790838871, EC033DMH, ST033CXH, a6_21512_112015, s_271570____13419798____13019934

Properties

LogP
4.3
Heavy atoms count
21
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.058
Polar surface area (Å)
39
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
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Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: methyl4-(2-phenyl-1,3-thiazol-5-yl)benzoate; CAS: 305806-41-1
For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of ethyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate - CSSB01790838822
CSSB01790838822
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Chemical structure of ethyl 4-(2-phenyl-1,3-thiazol-5-yl)benzoate - CSSB01790838822
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Chemical structure of methyl 4-(5-bromo-1,3-thiazol-2-yl)benzoate - CSSB00021455665
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Chemical structure of 1-[4-(5-phenyl-1,3-thiazol-2-yl)phenyl]ethan-1-one - CSSB06714803195
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