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Home CSSB00116321702

1-(1H-indol-3-yl)-3-methylbut-2-en-1-one

Structure Info

Chemspace ID
CSSB00116321702 (In-Stock Building Blocks)
MFCD
MFCD15524837, MFCD15524837
IUPAC Name
1-(1H-indol-3-yl)-3-methylbut-2-en-1-one
Mol formula
C13H13NO
Mol weight
199 Da
Catalog Number(s)
AKOS022505863, BBV-39758060, CSC116321702, SC-63794, ZX-ARV14205

Properties

LogP
3.02
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.153
Polar surface area (Å)
33
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-(1H-indol-3-yl)-3-methylbut-2-en-1-one (C13H13NO) - CSSB00116321702
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CSSB00116321702
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
951 g1,033.00
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