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Home CSSB03437008122

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylmethanesulfonylbutanamide

Structure Info

Chemspace ID
CSSB03437008122 (In-Stock Building Blocks)
IUPAC Name
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylmethanesulfonylbutanamide
Mol formula
C19H21NO5S
Mol weight
375 Da
Catalog Number(s)
F2984-0211, TX01X05C

Properties

LogP
1.68
Heavy atoms count
26
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.31578947368421
Polar surface area (Å)
82
Hydrogen bond acceptors count
5
Hydrogen bond donors count
1

SDS

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C19H21NO5S
Zoom the structure
CSSB03437008122
 

Items Overall 6 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
10X CHEM35 daysUnited States
To:
901 mg260.70
Go to cartEnquire
10X CHEM35 daysUnited States
To:
905 mg288.20
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10X CHEM35 daysUnited States
To:
9010 mg308.00
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10X CHEM35 daysUnited States
To:
9025 mg380.60
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10X CHEM35 daysUnited States
To:
9050 mg530.20
Go to cartEnquire
10X CHEM35 daysUnited States
To:
90100 mg730.40
Go to cartEnquire
Description: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylmethanesulfonylbutanamide; CAS: 923499-11-0
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