Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Home CSC015854230

Structure Info

Chemspace id
CSC015854230
CAS
16807-20-8
IUPAC name
1,2-benzothiazole-3-carbonitrile
Mol formula
C8H4N2S
Mol weight
160.19
Catalog Number(s)
EN300-6827033, FCH3770844, BBV-82791435, Z3241894086

Properties

LogP
2.280
LogS
-2.6785
Heavy atoms count
11
Rotatable bond count
0.00
Hydrogen bond donors count
0.00
Hydrogen bond acceptors count
2.00
Number of rings
2
Carbon bond saturation, Fsp3
0.0000
Polar surface area (Å)
36.6800

SDS

Choose Language:
Download
C8H4N2S
Zoom the structure
CSC015854230
Add to favorites

Items Overall 11 items from 3 suppliers

Screening compounds (5)Building blocks (6)
SupplierShips withinPurityPackPrice, $Qty
Enamine Ltd Chemspace partner1 week95.001g542
Go to cartEnquire
  2.5g1063
Go to cartEnquire
  5g1572
Go to cartEnquire
  10g2331
Go to cartEnquire
FCH Group Chemspace partner28 days95.001g1000
Go to cartEnquire
UORSY Chemspace partner28 days95.001g1000
Go to cartEnquire
SupplierShips withinPurityPackPrice, $Qty
Enamine Ltd Chemspace partner1 week90.001mg82
Go to cartEnquire
  2mg84
Go to cartEnquire
  5mg89
Go to cartEnquire
  10mg116
Go to cartEnquire
  20mg139
Go to cartEnquire