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Home CSSB21103250547

5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one

Structure Info

Chemspace ID
CSSB21103250547 (In-Stock Building Blocks)
IUPAC Name
5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one
Mol formula
C22H22O5
Mol weight
366 Da
Catalog Number(s)
AA01V63T, ST01V7ND, TX01V7C9, TX024KRA

Properties

LogP
3.61
Heavy atoms count
27
Rotatable bond count
4
Number of rings
4
Carbon bond saturation, Fsp3
0.318
Polar surface area (Å)
54
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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Chemical structure of 5,5',6,6'-tetramethoxy-2,3-dihydro-1'H,3'H-[1,2'-biindenyliden]-1'-one (C22H22O5) - CSSB21103250547
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CSSB21103250547
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
90100 mg2,565.20
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Description: 2-(2,3-Dihydro-5,6-dimethoxy-1H-inden-1-ylidene)-2,3-dihydro-5,6-dimethoxy-1H-inden-1-one; CAS: 36159-03-2
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