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Home CSSB00010203573

2-(6-methyl-1H-indol-3-yl)-2-oxoacetyl chloride

Structure Info

Chemspace ID
CSSB00010203573 (In-Stock Building Blocks)
MFCD
MFCD16037407
IUPAC Name
2-(6-methyl-1H-indol-3-yl)-2-oxoacetyl chloride
Mol formula
C11H8ClNO2
Mol weight
222 Da
Catalog Number(s)
BBV-45167721, CSC010203573, FCH1739318, SC-57711

Properties

LogP
2.64
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.090909090909091
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H8ClNO2
Zoom the structure
CSSB00010203573
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,558.70
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