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Home CSSS01971698312

Structure Info

Chemspace ID
CSSS01971698312 (In-Stock Screening Compounds)
IUPAC Name
(3R,5R)-1-{4-[(cyclopropylcarbamoyl)amino]benzoyl}-5-(trifluoromethyl)piperidine-3-carboxylic acid
Mol formula
C18H20F3N3O4
Mol weight
399 Da
Catalog Number(s)
CSCR01971698312, Z3655700717

Properties

LogP
1.81
Heavy atoms count
28
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
99
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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C18H20F3N3O4
Zoom the structure
CSSS01971698312
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg135
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8020 mg169
Go to cartEnquire
For a custom pack size or bulk
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