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Home CSSB03575202247

Structure Info

Chemspace ID
CSSB03575202247 (In-Stock Building Blocks)
IUPAC Name
2-(4-{[(tert-butyldimethylsilyl)oxy]methyl}phenyl)ethan-1-amine
Mol formula
C15H27NOSi
Mol weight
265 Da
Catalog Number(s)
20R3198, BBV-424734518

Properties

LogP
3.44
Heavy atoms count
18
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C15H27NOSi
Zoom the structure
CSSB03575202247
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg1,648
Go to cartEnquire
J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,198
Go to cartEnquire
J&W PharmLab, LLC.3 daysUnited States
To:
965 g7,698
Go to cartEnquire
Description: 2-[4-(tert-Butyl-dimethyl-silanyloxymethyl)-phenyl]-ethylamine
For a custom pack size or bulk
please drop us a line:Enquire