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 CSMB20271388113

Structure Info

Chemspace ID
CSMB20271388113 (Enamine MADE)
IUPAC Name
methyl 2-amino-5-fluoro-6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Mol formula
C15H21BFNO4
Mol weight
309 Da
Catalog Number(s)
BBV-1412053950, EN300-51890775

Properties

LogP
4.52
Heavy atoms count
22
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
71
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

Choose Language:

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

C15H21BFNO4
Zoom the structure
CSMB20271388113
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
951 g1,478
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire