Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home CSSB03491432747

[4-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylphenyl]methanol

Structure Info

Chemspace ID
CSSB03491432747 (In-Stock Building Blocks)
IUPAC Name
[4-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylphenyl]methanol
Mol formula
C16H15NO2S
Mol weight
285 Da
Catalog Number(s)
ACBRPL979, BBV-383223709, a6_96503_63909

Properties

LogP
3.73
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

Chemical structure of [4-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylphenyl]methanol (C16H15NO2S) - CSSB03491432747
Zoom the structure
CSSB03491432747
 

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 g1,843.00
Go to cartEnquire
Description: (4-(6-methoxybenzo[d]thiazol-2-yl)-3-methylphenyl)methanol
For a custom pack size or bulk
please drop us a line:Enquire