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Home CSSB06591108011

1-[4-methyl-2-(4-pentylphenyl)-1,3-thiazol-5-yl]ethan-1-one

Structure Info

Chemspace ID
CSSB06591108011 (In-Stock Building Blocks)
IUPAC Name
1-[4-methyl-2-(4-pentylphenyl)-1,3-thiazol-5-yl]ethan-1-one
Mol formula
C17H21NOS
Mol weight
287 Da
Catalog Number(s)
AR0338MF, EC033A37, ST0339E7, a6_54026_47665

Properties

LogP
4.77
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.411
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-[4-methyl-2-(4-pentylphenyl)-1,3-thiazol-5-yl]ethan-1-one (C17H21NOS) - CSSB06591108011
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CSSB06591108011
 

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
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 1-[4-methyl-2-(4-pentylphenyl)-1,3-thiazol-5-yl]ethanone; CAS: 1537168-58-3
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