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 CSMS16652791082

N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-amino-3,6-dichlorobenzamide

Structure Info

Chemspace ID
CSMS16652791082 (Enamine REAL)
IUPAC Name
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-amino-3,6-dichlorobenzamide
Mol formula
C18H17Cl2N3O2
Mol weight
378 Da
Catalog Number(s)
s_22____16530768____16783400

Properties

LogP
3.68
Heavy atoms count
25
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.22222222222222
Polar surface area (Å)
75
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]

C18H17Cl2N3O2
Zoom the structure
CSMS16652791082
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9020 mg220
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire