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Home Chemical search Search Results CSMS17843748519

Structure Info

Chemspace ID
CSMS17843748519 (Enamine REAL)
IUPAC Name
3-[2-bromo-4-(trifluoromethyl)phenyl]-3-oxo-2-(4-oxo-4H-1,3-benzothiazin-2-yl)propanenitrile
Mol formula
C18H8BrF3N2O2S
Mol weight
453 Da
Catalog Number(s)
s_276436____24674194____15753924

Properties

LogP
4.57
Heavy atoms count
27
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.111
Polar surface area (Å)
70
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C18H8BrF3N2O2S
Zoom the structure
CSMS17843748519
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
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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
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