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Home CSSB20454625961

2-[6-(hydroxymethyl)-1,3-benzothiazol-2-yl]phenol

Structure Info

Chemspace ID
CSSB20454625961 (In-Stock Building Blocks)
IUPAC Name
2-[6-(hydroxymethyl)-1,3-benzothiazol-2-yl]phenol
Mol formula
C14H11NO2S
Mol weight
257 Da
Catalog Number(s)
AR0333GD, BBV-1302627866, EC0334X5, ST033485

Properties

LogP
3.07
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 2-[6-(hydroxymethyl)-1,3-benzothiazol-2-yl]phenol (C14H11NO2S) - CSSB20454625961
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CSSB20454625961
 

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: 2-[6-(hydroxymethyl)-1,3-benzothiazol-2-yl]phenol; CAS: 664324-03-2
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