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 CSMS00014632145

Structure Info

Chemspace ID
CSMS00014632145 (Enamine REAL)
IUPAC Name
methyl 3-[(2-fluoroethyl)amino]-2-methylbutanoate
Mol formula
C8H16FNO2
Mol weight
177 Da
Catalog Number(s)
BBV-60700934, CSC014632145, m_2230_22404178_22320836, m_2230____22404178____22320836

Properties

LogP
0.83
Heavy atoms count
12
Rotatable bond count
6
Number of rings
0
Carbon bond saturation, Fsp3
0.875
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

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

C8H16FNO2
Zoom the structure
CSMS00014632145
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire