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Home CSSB00020652097

N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine

Structure Info

Chemspace ID: CSSB00020652097 (In-Stock Building Blocks)

MFCD: MFCD13465405

IUPAC Name: N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine

Mol formula: C₁₄H₉F₃N₂OS

Mol weight: 310 Da

Catalog Number(s): CSC020652097, SC-56919, s_27____25559596____103009

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Properties
SDS

Properties

LogP: 5.67

Heavy atoms count: 21

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.071

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-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652098

Chemical structure of 6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652099

Similarity Analogs

Chemical structure of N-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652131

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

Chemical structure of 6-methoxy-N-[3-(trifluoromethoxy)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652099

Chemical structure of N-(4-phenoxyphenyl)-1,3-benzothiazol-2-amine - CSSB00000680911

Chemical structure of N-(3-methoxyphenyl)-1,3-benzothiazol-2-amine - CSSB00000595011

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

Chemical structure of N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652082

Similarity Analogs