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Home Chemical search Search Results CSMS09317401802

Structure Info

Chemspace ID
CSMS09317401802 (Enamine REAL)
IUPAC Name
1,3-difluoro-5-[(3-methylcyclobutyl)methoxy]-2-nitrobenzene
Mol formula
C12H13F2NO3
Mol weight
257 Da
Catalog Number(s)
PV-009857881433, s_7_17833466_13451104, s_7____17833466____13451104

Properties

LogP
3.55
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C12H13F2NO3
Zoom the structure
CSMS09317401802
 

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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