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 CSCS00132887201

Structure Info

Chemspace ID
CSCS00132887201 (Synthesis)
MFCD
MFCD00218400
IUPAC Name
1-(tert-butylamino)-3-(3,6-dichloro-9H-carbazol-9-yl)propan-2-ol
Mol formula
C19H22Cl2N2O
Mol weight
365 Da
Catalog Number(s)
BTB12248, CSC132887201, OSSK_294149, STK926962, Z57395403

Properties

LogP
4.58
Heavy atoms count
24
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.368
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at cs_sales@chem-space.com

C19H22Cl2N2O
Zoom the structure
CSCS00132887201
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire