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 CSSB00000262634

Ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate

Structure Info

Chemspace ID
CSSB00000262634 (In-Stock Building Blocks)
MFCD
MFCD02019125
IUPAC Name
ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate
Mol formula
C11H10N2O3S
Mol weight
250 Da
Catalog Number(s)
3448-4403, 6010137, AA005ZIM, AC79210, BBV-32028713, CSC000262634, CSC160683631, IBS-L0141764, LN00551281, OSSK_367466, OSSM_062350, STK070207, STK848494, STOCK2S-63591, TX0060R2, UZI/9064762

Properties

LogP
2.73
Heavy atoms count
17
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
68
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 Ethyl [(1,3-benzothiazol-2-yl)carbamoyl]formate (C11H10N2O3S) - CSSB00000262634
Zoom the structure
CSSB00000262634
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: Acetic acid, (2-benzothiazolylamino)oxo-, ethyl ester; CAS: 67568-53-0
For a custom pack size or bulk
please drop us a line:Enquire