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 CSMS00118556683

Structure Info

Chemspace ID
CSMS00118556683 (Enamine REAL)
IUPAC Name
3-methyl-1-[2-(1-methylcyclopropyl)phenyl]urea
Mol formula
C12H16N2O
Mol weight
204 Da
Catalog Number(s)
BBV-128860271, CSC118556683, CSCR01232827602, Z3177145312, s_2430_13828266_740906, s_2430____13828266____740906

Properties

LogP
2.18
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.41666666666667
Polar surface area (Å)
41
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

Choose Language:

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

C12H16N2O
Zoom the structure
CSMS00118556683
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg155
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg158
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg167
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg181
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg210
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire