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Home CSSS20447592279

Structure Info

Chemspace ID
CSSS20447592279 (In-Stock Screening Compounds)
IUPAC Name
3-(6-fluoro-1H-indol-3-yl)-2-{[(3-methyl-1,2-thiazol-4-yl)methyl]amino}propanoic acid; trifluoroacetic acid
Mol formula
C18H17F4N3O4S
Mol weight
447 Da
Catalog Number(s)
Z9076355071

Properties

LogP
0.11
Heavy atoms count
30
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
78
Hydrogen bond acceptors count
4
Hydrogen bond donors count
3

SDS

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C18H17F4N3O4S
Zoom the structure
CSSS20447592279
 

Items Overall 4 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
For a custom pack size or bulk
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