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 CSSS20961805788

(2S,3R)-2-amino-1-[(1R,2S,8S,9S)-8-[(3-fluorophenyl)methyl]-7,11-diazatricyclo[7.3.1.0²,⁷]tridecan-11-yl]-3-hydroxybutan-1-one

Structure Info

Chemspace ID
CSSS20961805788 (In-Stock Screening Compounds)
IUPAC Name
(2S,3R)-2-amino-1-[(1R,2S,8S,9S)-8-[(3-fluorophenyl)methyl]-7,11-diazatricyclo[7.3.1.0²,⁷]tridecan-11-yl]-3-hydroxybutan-1-one
Mol formula
C22H32FN3O2
Mol weight
390 Da
Catalog Number(s)
55205794

Properties

LogP
1.57
Heavy atoms count
28
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.68181818181818
Polar surface area (Å)
70
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

Choose Language:

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

C22H32FN3O2
Zoom the structure
CSSS20961805788
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68.20
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99.00
Go to cartEnquire
Description: Name: (2R,3S)-3-amino-4-[(1R,2S,8S,9S)-8-(3-fluorobenzyl)-7,11-diazatricyclo[7.3.1.0~2,7~]tridec-11-yl]-4-oxo-2-butanol dihydrochloride; Stereochemistry: single enantiomer; Compound state: dry film
For a custom pack size or bulk
please drop us a line:Enquire