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Home CSSB00020649856

(2E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoic acid

Structure Info

Chemspace ID
CSSB00020649856 (In-Stock Building Blocks)
MFCD
MFCD06205423
IUPAC Name
(2E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoic acid
Mol formula
C11H8ClNO2
Mol weight
222 Da
Catalog Number(s)
A2166282, AKOS022211976, ArZ-UP522730, BBV-45155872, CSC020649856, FCH3428317, SC-38821, ZX-RC060855

Properties

LogP
2.84
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
53
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of (2E)-3-(5-chloro-1H-indol-3-yl)prop-2-enoic acid (C11H8ClNO2) - CSSB00020649856
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CSSB00020649856
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
955 g1,717.00
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Description: CAS: 1207962-36-4
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