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Home CSMS02032338408

Structure Info

Chemspace ID
CSMS02032338408 (Enamine REAL)
IUPAC Name
3-(methoxymethyl)cyclobutyl 4-(1,1-difluoroethyl)benzoate
Mol formula
C15H18F2O3
Mol weight
284 Da
Catalog Number(s)
CSCR00054845499, Z2875564145, s_1458____10433748____26096812

Properties

LogP
3.1
Heavy atoms count
20
Rotatable bond count
6
Number of rings
2
Carbon bond saturation, Fsp3
0.533
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C15H18F2O3
Zoom the structure
CSMS02032338408
 

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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