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Home CSSB06591112415

[2-(4-pentylphenyl)-1,3-thiazol-5-yl]methanol

Structure Info

Chemspace ID
CSSB06591112415 (In-Stock Building Blocks)
IUPAC Name
[2-(4-pentylphenyl)-1,3-thiazol-5-yl]methanol
Mol formula
C15H19NOS
Mol weight
261 Da
Catalog Number(s)
ACBFBM472, a6_54026_10864

Properties

LogP
4.31
Heavy atoms count
18
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(4-pentylphenyl)-1,3-thiazol-5-yl]methanol (C15H19NOS) - CSSB06591112415
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CSSB06591112415
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,555.00
Go to cartEnquire
Description: (2-(4-pentylphenyl)thiazol-5-yl)methanol
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