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 CSSB02542067962

1-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethan-1-one

Structure Info

Chemspace ID
CSSB02542067962 (In-Stock Building Blocks)
IUPAC Name
1-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethan-1-one
Mol formula
C16H13NO2S
Mol weight
283 Da
Catalog Number(s)
A903759, AR0339LK, BBV-334835907, EC033B2C, ST033ADC, a6_2818_63909

Properties

LogP
3.54
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

Choose Language:

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

Chemical structure of 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethan-1-one (C16H13NO2S) - CSSB02542067962
Zoom the structure
CSSB02542067962
 

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: 1-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethanone; CAS: 631416-32-5
For a custom pack size or bulk
please drop us a line:Enquire