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Home CSSB00135412708

Structure Info

Chemspace ID
CSSB00135412708 (In-Stock Building Blocks)
CAS
2325969-71-7
MFCD
MFCD31672262
IUPAC Name
2-(3-methylidenecyclobutyl)acetonitrile
Mol formula
C7H9N
Mol weight
107 Da
Catalog Number(s)
BBV-164935657, CSC135412708, EN300-7115499, FCH20177096, IMED3474968060, ZX-NM313022

Properties

LogP
1.19
Heavy atoms count
8
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.57142857142857
Polar surface area (Å)
24
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C7H9N
Zoom the structure
CSSB00135412708
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd15 daysUkraine
To:
95100 mg306
Go to cartEnquire
Enamine Ltd15 daysUkraine
To:
95250 mg438
Go to cartEnquire
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