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Home CSSB00117803329

Cyclobutyl(2,3-dihydro-1H-inden-4-yl)methanone

Structure Info

Chemspace ID
CSSB00117803329 (In-Stock Building Blocks)
MFCD
MFCD35380676
IUPAC Name
cyclobutyl(2,3-dihydro-1H-inden-4-yl)methanone
Mol formula
C14H16O
Mol weight
200 Da
Catalog Number(s)
A499930, BBV-116807326, CSC117803329, IMED3018707480, OR1144315

Properties

LogP
3.76
Heavy atoms count
15
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
17
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of Cyclobutyl(2,3-dihydro-1H-inden-4-yl)methanone (C14H16O) - CSSB00117803329
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CSSB00117803329
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg656.70
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg746.90
Go to cartEnquire
AOBChem CN12 daysChina
To:
951 g994.40
Go to cartEnquire
Description: Cyclobutyl(2,3-dihydro-1H-inden-4-yl)methanone; CAS: 2297247-93-7
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