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Home CSMS02388953606

Structure Info

Chemspace ID
CSMS02388953606 (Enamine REAL)
IUPAC Name
6-fluoro-5-(5-methyl-1H-pyrazol-3-yl)-1,2,3,4-tetrahydroquinolin-2-one
Mol formula
C13H12FN3O
Mol weight
245 Da
Catalog Number(s)
PV-002763043252, s_271570_18352976_17047864, s_271570____18352976____17047864

Properties

LogP
2.2
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
58
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C13H12FN3O
Zoom the structure
CSMS02388953606
 

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
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Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
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