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 CSSB00005736822

2-{3H-imidazo[4,5-c]pyridin-2-yl}aniline

Structure Info

Chemspace ID
CSSB00005736822 (In-Stock Building Blocks)
MFCD
MFCD18305668, MFCD18305668
IUPAC Name
2-{3H-imidazo[4,5-c]pyridin-2-yl}aniline
Mol formula
C12H10N4
Mol weight
210 Da
Catalog Number(s)
AR002ZC2, BBV-37191848, BBV-86662025, CSC005736822, EC0030SU, ST00303U, TX002ZSQ

Properties

LogP
1.24
Heavy atoms count
16
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
68
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

Choose Language:

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

Chemical structure of 2-{3H-imidazo[4,5-c]pyridin-2-yl}aniline (C12H10N4) - CSSB00005736822
Zoom the structure
CSSB00005736822
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: Benzenamine,2-(3H-imidazo[4,5-c]pyridin-2-yl)-; CAS: 29528-22-1
For a custom pack size or bulk
please drop us a line:Enquire