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Home CSSB03219876171

Structure Info

Chemspace ID
CSSB03219876171 (In-Stock Building Blocks)
IUPAC Name
1-(4-bromophenyl)-2-[(tert-butyldimethylsilyl)oxy]ethan-1-one
Mol formula
C14H21BrO2Si
Mol weight
329 Da
Catalog Number(s)
A1-33994, AA0293TZ, BL84003

Properties

LogP
4.15
Heavy atoms count
18
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C14H21BrO2Si
Zoom the structure
CSSB03219876171
 

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem12 daysUnited States
To:
98250 mg187
Go to cartEnquire
A2B Chem12 daysUnited States
To:
98500 mg264
Go to cartEnquire
A2B Chem12 daysUnited States
To:
981 g383
Go to cartEnquire
Description: 1-(4-bromophenyl)-2-[(tert-butyldimethylsilyl)oxy]ethanone; CAS: 768361-45-1
AA Blocks CN12 daysChina
To:
98250 mg201
Go to cartEnquire
AA Blocks CN12 daysChina
To:
98500 mg294
Go to cartEnquire
AA Blocks CN12 daysChina
To:
981 g435
Go to cartEnquire
AA Blocks CN12 daysChina
To:
985 g1,550
Go to cartEnquire
AA Blocks CN12 daysChina
To:
9810 g2,092
Go to cartEnquire
Description: 1-(4-bromophenyl)-2-[(tert-butyldimethylsilyl)oxy]ethanone; CAS: 768361-45-1
For a custom pack size or bulk
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