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Home Chemical search Search Results CSMS00151429789

Structure Info

Chemspace ID
CSMS00151429789 (Enamine REAL)
IUPAC Name
2-{1-[1-(trifluoromethyl)cyclopropanecarbonyl]azetidin-3-yl}quinoxaline
Mol formula
C16H14F3N3O
Mol weight
321 Da
Catalog Number(s)
CSC151429789, CSC187602532, CSCR00187602532, IMED3364533968, Z3364452731, s_22____12890656____2729798

Properties

LogP
2.27
Heavy atoms count
23
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
46
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C16H14F3N3O
Zoom the structure
CSMS00151429789
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 2-{1-[1-(trifluoromethyl)cyclopropanecarbonyl]azetidin-3-yl}quinoxaline
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