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Home CSSB01749107277

[2-(1-benzofuran-7-yl)-1,3-thiazol-5-yl]methanol

Structure Info

Chemspace ID
CSSB01749107277 (In-Stock Building Blocks)
IUPAC Name
[2-(1-benzofuran-7-yl)-1,3-thiazol-5-yl]methanol
Mol formula
C12H9NO2S
Mol weight
231 Da
Catalog Number(s)
ACBFVK392, BBV-304906421, CSCR01749107277, PV-002860195818, a6_9941_10864, s_271570_10145456_11944060, s_271570____10145456____11944060

Properties

LogP
2.18
Heavy atoms count
16
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.083
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(1-benzofuran-7-yl)-1,3-thiazol-5-yl]methanol (C12H9NO2S) - CSSB01749107277
Zoom the structure
CSSB01749107277
 

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 g1,706.00
Go to cartEnquire
Description: (2-(benzofuran-7-yl)thiazol-5-yl)methanol
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