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Home CSMS20399757607

Structure Info

Chemspace ID
CSMS20399757607 (Enamine REAL)
IUPAC Name
(2,4-difluorophenyl)methyl 2-[(4-chlorophenyl)formamido]-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate
Mol formula
C26H19ClF2N2O4
Mol weight
497 Da
Catalog Number(s)
s_1458____25960814____8857962

Properties

LogP
4.92
Heavy atoms count
35
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.115
Polar surface area (Å)
85
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C26H19ClF2N2O4
Zoom the structure
CSMS20399757607
 

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
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
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