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 CSMS01994148487

Structure Info

Chemspace ID
CSMS01994148487 (Enamine REAL)
IUPAC Name
1-(2-chloro-5-methoxyphenyl)-3-(prop-2-yn-1-yl)urea
Mol formula
C11H11ClN2O2
Mol weight
239 Da
Catalog Number(s)
BBV-47248297, CSCR00005780033, Z851575610, s_68_1082470_7842414, s_68____1082470____7842414

Properties

LogP
1.78
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.18181818181818
Polar surface area (Å)
50
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 [email protected]

C11H11ClN2O2
Zoom the structure
CSMS01994148487
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire