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 CSSB00160243285

2,6-di-tert-butyl-4-[(4-phenylpiperazin-1-yl)methyl]phenol

Structure Info

Chemspace ID
CSSB00160243285 (In-Stock Building Blocks)
MFCD
MFCD00356994
IUPAC Name
2,6-di-tert-butyl-4-[(4-phenylpiperazin-1-yl)methyl]phenol
Mol formula
C25H36N2O
Mol weight
381 Da
Catalog Number(s)
5256886, AA006M77, AD08607, CSC160243285, JH740969, TX006NFN

Properties

LogP
6.44
Heavy atoms count
28
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.52
Polar surface area (Å)
27
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 2,6-di-tert-butyl-4-[(4-phenylpiperazin-1-yl)methyl]phenol (C25H36N2O) - CSSB00160243285
Zoom the structure
CSSB00160243285
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
901 mg107.80
Go to cartEnquire
AA Blocks CN12 daysChina
To:
905 mg150.70
Go to cartEnquire
Description: CAS: 66393-54-2
For a custom pack size or bulk
please drop us a line:Enquire