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Home CSSS00100799818

Structure Info

Chemspace ID
CSSS00100799818 (In-Stock Screening Compounds)
IUPAC Name
8-chloro-6-fluoro-1-{1-[(3R,4S)-4-methoxyoxolan-3-yl]-1H-1,2,3-triazole-4-carbonyl}-5-methyl-1,2,3,4-tetrahydroquinoline
Mol formula
C18H20ClFN4O3
Mol weight
395 Da
Catalog Number(s)
CSC100799818, CSCR00523304812, FCG2405079179, Z2404689438, Z3022374750

Properties

LogP
2.96
Heavy atoms count
27
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
69
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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C18H20ClFN4O3
Zoom the structure
CSSS00100799818
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg134
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg138
Go to cartEnquire
FCH GroupTBDUkraine
To:
801 mg134
Go to cartEnquire
FCH GroupTBDUkraine
To:
802 mg138
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire