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Home CSSB00020652092

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

Structure Info

Chemspace ID: CSSB00020652092 (In-Stock Building Blocks)

MFCD: MFCD15526366, MFCD15526366

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

Mol formula: C₁₅H₁₃ClN₂OS

Mol weight: 305 Da

Catalog Number(s): BBV-42424412, CSC020652092, SC-56912

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MOL

Properties
SDS

Properties

LogP: 5.04

Heavy atoms count: 20

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 34

Hydrogen bond acceptors count: 3

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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-benzothiazol-2-amine - CSSB00020652174

Similarity Analogs

Chemical structure of 6-chloro-N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine - CSSB00020652128

Chemical structure of N-(3-ethoxyphenyl)-1,3-benzothiazol-2-amine - CSSB00020652091

Chemical structure of N-(3-ethoxyphenyl)-6-methoxy-1,3-benzothiazol-2-amine - CSSB00020652093

Chemical structure of 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide - CSSB00028004962

Chemical structure of 6-chloro-N-(3-chlorophenyl)-1,3-benzothiazol-2-amine - CSSB00003676748

Chemical structure of 6-chloro-N-(3-ethylphenyl)-1,3-benzothiazol-2-amine - CSSB00020652077

Chemical structure of 6-chloro-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652098

Similarity Analogs