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Home CSMS15050078608

Structure Info

Chemspace ID
CSMS15050078608 (Enamine REAL)
IUPAC Name
N-(2,6-difluoro-4-methoxyphenyl)-3-methylpenta-3,4-dienamide
Mol formula
C13H13F2NO2
Mol weight
253 Da
Catalog Number(s)
s_11_22359576_25879830, s_11____22359576____25879830

Properties

LogP
2.66
Heavy atoms count
18
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C13H13F2NO2
Zoom the structure
CSMS15050078608
 

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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