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Home CSSB00003676487

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

Structure Info

Chemspace ID: CSSB00003676487 (In-Stock Building Blocks)

MFCD: MFCD08061275, MFCD08061275

IUPAC Name: N-(4-bromophenyl)-6-chloro-1,3-benzothiazol-2-amine

Mol formula: C₁₃H₈BrClN₂S

Mol weight: 340 Da

Catalog Number(s): BBV-41995549, CSC003676487, JH504215, SC-56956

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MOL

Properties
SDS

Properties

LogP: 5.61

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	1,283.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of N-(4-bromo-2-fluorophenyl)-6-chloro-1,3-benzothiazol-2-amine - CSSB00020652146

Similarity Analogs

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

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

Chemical structure of N-(3-bromophenyl)-6-chloro-1,3-benzothiazol-2-amine - CSSB00008317504

Chemical structure of 6-chloro-N-(4-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00003676749

Chemical structure of 6-chloro-N-(3,5-dichlorophenyl)-1,3-benzothiazol-2-amine - CSSB00020652185

Chemical structure of 6-chloro-N-(4-methylphenyl)-1,3-benzothiazol-2-amine - CSSB00008317505

Chemical structure of 6-chloro-N-(4-iodophenyl)-1,3-benzothiazol-2-amine - CSSB00003676750

Similarity Analogs