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Home CSSB02531768446

Structure Info

Chemspace ID
CSSB02531768446 (In-Stock Building Blocks)
MFCD
MFCD32263364
IUPAC Name
4-methyl-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one
Mol formula
C8H6O2
Mol weight
134 Da
Catalog Number(s)
AG023OKR, BBV-358851606, BJ30851, U106110

Properties

LogP
1.97
Heavy atoms count
10
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C8H6O2
Zoom the structure
CSSB02531768446
 

Items Overall 6 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
95100 mg167
Go to cartEnquire
A2B Chem12 daysUnited States
To:
95250 mg301
Go to cartEnquire
Description: 2-(5-FLUORO-2,4-DINITROPHENOXY)ACETIC ACID; CAS: 2923-61-7
Advanced ChemBlocks CN12 daysChina
To:
9820 mg670
Go to cartEnquire
Advanced ChemBlocks CN12 daysChina
To:
98100 mg2,250
Go to cartEnquire
Description: Toralactone; CAS: 41743-74-2
Angene US15 daysUnited States
To:
95100 mg255
Go to cartEnquire
Angene US15 daysUnited States
To:
95250 mg432
Go to cartEnquire
Description: 2-(5-FLUORO-2,4-DINITROPHENOXY)ACETIC ACID; CAS: 2923-61-7
For a custom pack size or bulk
please drop us a line:Enquire