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Home CSMS08134817136

Structure Info

Chemspace ID
CSMS08134817136 (Enamine REAL)
IUPAC Name
2-cyclopropylidene-N-(2,6-difluoro-4-methoxyphenyl)propanamide
Mol formula
C13H13F2NO2
Mol weight
253 Da
Catalog Number(s)
PV-009329248201, s_11_22359576_13912058, s_11____22359576____13912058

Properties

LogP
2.66
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C13H13F2NO2
Zoom the structure
CSMS08134817136
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
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