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 CSMS00157869882

Structure Info

Chemspace ID
CSMS00157869882 (Enamine REAL)
IUPAC Name
6-chloro-N2-[(1,2,5-thiadiazol-3-yl)methyl]-1,3,5-triazine-2,4-diamine
Mol formula
C6H6ClN7S
Mol weight
244 Da
Catalog Number(s)
BBV-185531671, CSC157869882, m_88_23125680_25921190, m_88____23125680____25921190

Properties

LogP
0.95
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
103
Hydrogen bond acceptors count
7
Hydrogen bond donors count
2

SDS

Choose Language:

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

C6H6ClN7S
Zoom the structure
CSMS00157869882
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, €Qty
Enamine Ltd20 daysUkraine
To:
901 mg233
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg237
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg250
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg271
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg314
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire