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Home CSSB00008315368

6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID
CSSB00008315368 (In-Stock Building Blocks)
MFCD
MFCD02112807, MFCD02112807
IUPAC Name
6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine
Mol formula
C13H8Cl2N2S
Mol weight
295 Da
Catalog Number(s)
BBV-41994884, CSC008315368, FCH16984447, SC-56952

Properties

LogP
5.45
Heavy atoms count
18
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-chloro-N-(4-chlorophenyl)-1,3-benzothiazol-2-amine (C13H8Cl2N2S) - CSSB00008315368
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CSSB00008315368
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,283.00
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