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 Chemical search Search Results CSSB14863685946

Structure Info

Chemspace ID
CSSB14863685946 (In-Stock Building Blocks)
IUPAC Name
2,3,4,5-tetrabromo(1,2,3,4,5,6-¹³C₆)phenol
Mol formula
C6H2Br4O
Mol weight
416 Da
Catalog Number(s)
AA027PZC, BL19396

Properties

LogP
4.74
Heavy atoms count
11
Rotatable bond count
0
Number of rings
1
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

Choose Language:

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

C6H2Br4O
Zoom the structure
CSSB14863685946
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
98100 mg1,719
Go to cartEnquire
Description: L-GLUTAMINE (1,2-13C2, 99%); CAS: 2483735-53-9
For a custom pack size or bulk
please drop us a line:Enquire