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 Chemical search Search Results CSMS00008401959

Structure Info

Chemspace ID
CSMS00008401959 (Enamine REAL)
IUPAC Name
1-carbamoylethyl 5-amino-2,3-dichlorobenzoate
Mol formula
C10H10Cl2N2O3
Mol weight
277 Da
Catalog Number(s)
BBV-56570869, CSC008401959, CSCR00013087257, Z1323456918, s_1458_6463702_483818, s_1458____6463702____483818

Properties

LogP
1.6
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.2
Polar surface area (Å)
95
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]

C10H10Cl2N2O3
Zoom the structure
CSMS00008401959
 

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