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Home CSSS00031766538

Structure Info

Chemspace ID
CSSS00031766538 (In-Stock Screening Compounds)
IUPAC Name
[2-(2,4-dichloro-6-methylphenoxy)ethyl](methyl)amine
Mol formula
C10H13Cl2NO
Mol weight
234 Da
Catalog Number(s)
7707340, BBV-105707168, CSC031766538, FCH7484494

Properties

LogP
3.17
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
21
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C10H13Cl2NO
Zoom the structure
CSSS00031766538
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemBridge Corp.14 daysUnited States
To:
901 mg68
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9010 mg138
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9020 mg209
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
9025 mg248
Go to cartEnquire
Description: Name: [2-(2,4-dichloro-6-methylphenoxy)ethyl]methylamine hydrochloride; Stereochemistry: achiral; Compound state: solid
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