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Home Chemical search Search Results CSSB00010467182

Structure Info

Chemspace ID
CSSB00010467182 (In-Stock Building Blocks)
MFCD
MFCD24523297
IUPAC Name
1-(2,3,6-trichlorophenyl)ethan-1-amine
Mol formula
C8H8Cl3N
Mol weight
225 Da
Catalog Number(s)
A1-01511, BBV-45273099, BD59338, CSC010467182, FCH1834726, Y4180693

Properties

LogP
3.33
Heavy atoms count
12
Rotatable bond count
1
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C8H8Cl3N
Zoom the structure
CSSB00010467182
 

Items Overall 5 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A1 BioChem Labs10 daysUnited States
To:
95500 mg462
Go to cartEnquire
A1 BioChem Labs10 daysUnited States
To:
951 g866
Go to cartEnquire
eNovation CN20 daysChina
To:
95100 mg356
Go to cartEnquire
eNovation CN20 daysChina
To:
95250 mg690
Go to cartEnquire
eNovation CN20 daysChina
To:
951 g1,386
Go to cartEnquire
Description: 1-(2,3,6-TRICHLOROPHENYL)ETHANAMINE; CAS: 1337243-83-0
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