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Home CSSB21103686572

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoropropan-1-one

Structure Info

Chemspace ID
CSSB21103686572 (In-Stock Building Blocks)
IUPAC Name
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoropropan-1-one
Mol formula
C11H11FO3
Mol weight
210 Da
Catalog Number(s)
711182, A711182, PC1034361

Properties

LogP
1.69
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
36
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoropropan-1-one (C11H11FO3) - CSSB21103686572
Zoom the structure
CSSB21103686572
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AOBChem CN12 daysChina
To:
95250 mg221.10
Go to cartEnquire
AOBChem CN12 daysChina
To:
95500 mg316.80
Go to cartEnquire
AOBChem CN12 daysChina
To:
951 g443.30
Go to cartEnquire
Description: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-fluoropropan-1-one
AOBChem USA12 daysUnited States
To:
95250 mg221.10
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
95500 mg316.80
Go to cartEnquire
AOBChem USA12 daysUnited States
To:
951 g443.30
Go to cartEnquire
Description: 1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-fluoropropan-1-one
For a custom pack size or bulk
please drop us a line:Enquire