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Home CSSB02533754772

[2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol

Structure Info

Chemspace ID
CSSB02533754772 (In-Stock Building Blocks)
IUPAC Name
[2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol
Mol formula
C15H13NO2S
Mol weight
271 Da
Catalog Number(s)
ACBDRR650, BBV-333512203, PV-008487655132, a6_563_63909

Properties

LogP
3.21
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of [2-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]methanol (C15H13NO2S) - CSSB02533754772
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CSSB02533754772
 

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 g1,234.00
Go to cartEnquire
Description: (2-(6-methoxybenzo[d]thiazol-2-yl)phenyl)methanol
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