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Home CSSB00138436680

Structure Info

Chemspace ID
CSSB00138436680 (In-Stock Building Blocks)
MFCD
MFCD19982311
IUPAC Name
potassium [(1Z)-2-bromo-3-methylbut-1-en-1-yl]trifluoroboranuide
Mol formula
C5H8BBrF3K
Mol weight
255 Da
Catalog Number(s)
AA00HZ7L, AI38685, BD00942796, CSC138436680, JH858677, P699383

Properties

LogP
2.12
Heavy atoms count
11
Rotatable bond count
2
Number of rings
0
Carbon bond saturation, Fsp3
0.6
Polar surface area (Å)
0
Hydrogen bond acceptors count
0
Hydrogen bond donors count
0

SDS

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C5H8BBrF3K
Zoom the structure
CSSB00138436680
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA BLOCKS12 daysUnited States
To:
95250 mg91
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
951 g213
Go to cartEnquire
AA BLOCKS12 daysUnited States
To:
955 g662
Go to cartEnquire
Description: Potassium (z)-2-bromo-3-methylbut-1-enyltrifluoroborate; CAS: 1692895-44-5
A2B Chem12 daysUnited States
To:
95250 mg95
Go to cartEnquire
A2B Chem12 daysUnited States
To:
951 g194
Go to cartEnquire
A2B Chem12 daysUnited States
To:
955 g668
Go to cartEnquire
Description: Potassium (z)-2-bromo-3-methylbut-1-enyltrifluoroborate; CAS: 1692895-44-5
For a custom pack size or bulk
please drop us a line:Enquire