Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 €
Currency
Home CSSS02125432288

Structure Info

Chemspace ID
CSSS02125432288 (In-Stock Screening Compounds)
IUPAC Name
1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]piperazine
Mol formula
C13H18BrClN2O
Mol weight
334 Da
Catalog Number(s)
7633095, BBV-489254890

Properties

LogP
3.18
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.53846153846154
Polar surface area (Å)
25
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C13H18BrClN2O
Zoom the structure
CSSS02125432288
 

Items Overall 7 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
ChemBridge Corp.14 daysUnited States
To:
9050 mg407
Go to cartEnquire
ChemBridge Corp.14 daysUnited States
To:
90100 mg803
Go to cartEnquire
Description: Name: 1-[2-(2-bromo-6-chloro-4-methylphenoxy)ethyl]piperazine oxalate; Stereochemistry: achiral; Compound state: solid
For a custom pack size or bulk
please drop us a line:Enquire