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 CSMB00116210490

Structure Info

Chemspace ID
CSMB00116210490 (Enamine MADE)
CAS
2248199-53-1
IUPAC Name
(2R)-5,5-difluoro-2,3,3-trimethylpentan-1-ol
Mol formula
C8H16F2O
Mol weight
166 Da
Catalog Number(s)
BBV-159224761, CSC116210490, EN300-6507170

Properties

LogP
1.69
Heavy atoms count
11
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
1
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]

C8H16F2O
Zoom the structure
CSMB00116210490
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
951 g2,982
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire