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Home CSSB00001319392

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

Structure Info

Chemspace ID: CSSB00001319392 (In-Stock Building Blocks)

MFCD: MFCD15526339

IUPAC Name: 6-chloro-N-(2-chlorophenyl)-1,3-benzothiazol-2-amine

Mol formula: C₁₃H₈Cl₂N₂S

Mol weight: 295 Da

Catalog Number(s): BBV-41995584, CSC001319392, FCH17389775, SC-56870

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INCHI
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MOL

Properties
SDS

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

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Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
StruChem CO., LTD	10 days	China To:	95	2 g	1,284.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of 6-chloro-N-(2-chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00020652140

Similarity Analogs

Chemical structure of N-(2-bromophenyl)-6-chloro-1,3-benzothiazol-2-amine - CSSB00003676747

Chemical structure of 6-chloro-N-(2-methylphenyl)-1,3-benzothiazol-2-amine - CSSB00001319391

Chemical structure of 6-chloro-N-(2-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00008317503

Chemical structure of 6-chloro-N-[2-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652062

Chemical structure of N-(2-chlorophenyl)-1,3-benzothiazol-2-amine - CSSB00000593398

Chemical structure of 6-chloro-N-phenyl-1,3-benzothiazol-2-amine - CSSB00008317502

Chemical structure of 6-chloro-N-[2-(methylsulfanyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652072

Similarity Analogs