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Home CSSB06592616022

Structure Info

Chemspace ID
CSSB06592616022 (In-Stock Building Blocks)
MFCD
MFCD35443745
IUPAC Name
4-[4-(1,2,2-triphenylethenyl)phenyl]-2,1,3-benzothiadiazole
Mol formula
C32H22N2S
Mol weight
467 Da
Catalog Number(s)
A2751194, BD02636181, H40219, a6_60506_27929

Properties

LogP
8.97
Heavy atoms count
35
Rotatable bond count
5
Number of rings
6
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
26
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C32H22N2S
Zoom the structure
CSSB06592616022
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
BLD PHARMATECH LTD CN7 daysChina
To:
97100 mg81
Go to cartEnquire
BLD PHARMATECH LTD CN7 daysChina
To:
97250 mg135
Go to cartEnquire
BLD PHARMATECH LTD CN7 daysChina
To:
971 g371
Go to cartEnquire
Description: Name:4-(4-(1,2,2-Triphenylvinyl)phenyl)benzo[c][1,2,5]thiadiazole
For a custom pack size or bulk
please drop us a line:Enquire