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Home Chemical search Search Results CSMS07088755830

Structure Info

Chemspace ID
CSMS07088755830 (Enamine REAL)
IUPAC Name
methyl 5-cyano-2-(4-fluorobutanamido)benzoate
Mol formula
C13H13FN2O3
Mol weight
264 Da
Catalog Number(s)
Z7750937585, s_11_20499938_12105270, s_11____20499938____12105270

Properties

LogP
2.32
Heavy atoms count
19
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.307
Polar surface area (Å)
79
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C13H13FN2O3
Zoom the structure
CSMS07088755830
 

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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