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Home CSSB00010264218

6-bromo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one

Structure Info

Chemspace ID
CSSB00010264218 (In-Stock Building Blocks)
MFCD
MFCD20441052, MFCD20441052
IUPAC Name
6-bromo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one
Mol formula
C11H10BrNO
Mol weight
252 Da
Catalog Number(s)
196886, A1-01627, AA01NU7C, AG01NUA4, BB91748, BBV-44974785, BD01856189, CSC010264218, FCH1602687, LN00264818, PBMR126698, ST01NVQW, TX01NVFS, Y3516966

Properties

LogP
2.52
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 6-bromo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-1-one (C11H10BrNO) - CSSB00010264218
Zoom the structure
CSSB00010264218
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
95500 mg684.20
Go to cartEnquire
1st Scientific LLC14 daysUnited States
To:
951 g1,031.80
Go to cartEnquire
Description: 2-Allyl-6-bromo-2,3-dihydro-isoindol-1-one; CAS: 1344704-21-7
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