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Home CSSB00003676749

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

Structure Info

Chemspace ID: CSSB00003676749 (In-Stock Building Blocks)

MFCD: MFCD15526388, MFCD15526388

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

Mol formula: C₁₃H₈ClFN₂S

Mol weight: 279 Da

Catalog Number(s): BBV-41995597, CSC003676749, CSCR00999156952, SC-56944, s_27_61148_13475012, s_27____61148____13475012

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.98

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-(3-chloro-4-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00020652137

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

Chemical structure of 6-chloro-N-[4-fluoro-3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652166

Similarity Analogs

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

Chemical structure of 6-chloro-N-(3,5-difluorophenyl)-1,3-benzothiazol-2-amine - CSSB00020652188

Chemical structure of 6-chloro-N-[4-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652119

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

Chemical structure of N-(6-chloro-1,3-benzothiazol-2-yl)-4-fluorobenzamide - CSSB00040058343

Chemical structure of 6-chloro-N-(3-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00001319394

Chemical structure of N-(4-bromophenyl)-6-chloro-1,3-benzothiazol-2-amine - CSSB00003676487

Similarity Analogs