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Home CSSB06303549258

2-(5-fluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine

Structure Info

Chemspace ID: CSSB06303549258 (In-Stock Building Blocks)

IUPAC Name: 2-(5-fluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine

Mol formula: C₁₄H₁₁FN₂OS

Mol weight: 274 Da

Catalog Number(s): ACBRAY312, BBV-491658348, a6_5862_40599

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Properties
SDS

Properties

LogP: 3.29

Heavy atoms count: 19

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,703.00	Go to cart Enquire
Description: 2-(5-fluoro-2-methoxyphenyl)benzo[d]thiazol-6-amine

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Substructure Analogs

Chemical structure of 2-(4,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB06327872515

Chemical structure of 2-(3,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB06581390731

Similarity Analogs

Chemical structure of 2-(4,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB06327872515

Chemical structure of 3-(6-amino-1,3-benzothiazol-2-yl)-4-methoxybenzaldehyde - CSSB13003918154

Chemical structure of 2-(2-fluoro-3-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB00044709244

Chemical structure of 2-(3,5-difluoro-2-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB06581390731

Chemical structure of 2-(2,4-difluorophenyl)-1,3-benzothiazol-6-amine - CSSB00003722887

Chemical structure of 2-(2,4-difluoro-3-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB06327867194

Chemical structure of 2-(2-fluoro-5-methoxyphenyl)-1,3-benzothiazol-6-amine - CSSB03591681492

Similarity Analogs