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 CSSB00050255042

1-[3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine

Structure Info

Chemspace ID
CSSB00050255042 (In-Stock Building Blocks)
IUPAC Name
1-[3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine
Mol formula
C15H21N3
Mol weight
243 Da
Catalog Number(s)
ACBPPN360, BBV-109632531, CSC050255042, CSC1712458872, CSCR01712458872, PV-005523290554, Z2905423915, a6_33461_23006

Properties

LogP
2.64
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
44
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

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

Chemical structure of 1-[3-(1-tert-butyl-1H-pyrazol-4-yl)phenyl]ethan-1-amine (C15H21N3) - CSSB00050255042
Zoom the structure
CSSB00050255042
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,441.00
Go to cartEnquire
Description: 1-(3-(1-(tert-butyl)-1H-pyrazol-4-yl)phenyl)ethan-1-amine
For a custom pack size or bulk
please drop us a line:Enquire