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Home CSSB00012183212

2-(3-fluorophenyl)-1,3-thiazol-4-amine

Structure Info

Chemspace ID: CSSB00012183212 (In-Stock Building Blocks)

MFCD: MFCD12033052

IUPAC Name: 2-(3-fluorophenyl)-1,3-thiazol-4-amine

Mol formula: C₉H₇FN₂S

Mol weight: 194 Da

Catalog Number(s): AR01OLVG, BBV-39748848, CS-40248, CSC012183212, CSC1003371198, CSCR01003371198, EC01ONC8, ST01OMN8, a6_26794_361499

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MOL

Properties
SDS

Properties

LogP: 2.57

Heavy atoms count: 13

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00012183212

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 2-(3-Fluorophenyl)-4-thiazolamine; CAS: 1159816-71-3

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Substructure Analogs

Chemical structure of 2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-amine - CSSB00013169241

Chemical structure of 2-(3,4-difluorophenyl)-1,3-thiazol-4-amine - CSSB00012362665

Chemical structure of 2-(3,5-difluorophenyl)-1,3-thiazol-4-amine - CSSB00012362663

Similarity Analogs

Chemical structure of 2-phenyl-1,3-thiazol-4-amine - CSSB00000730930

Chemical structure of 2-(3,5-difluorophenyl)-1,3-thiazol-4-amine - CSSB00012362663

Chemical structure of 2-phenyl-1,3-thiazol-4-amine hydrochloride - CSSB20504683126

Chemical structure of 2-phenyl-1,3-thiazol-4-amine dihydrochloride - CSSB00025774332

Chemical structure of 2-(4-fluorophenyl)-1,3-thiazol-4-amine - CSSB00012183737

Chemical structure of 1-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]methanamine - CSSB00011447178

Chemical structure of 2-(3-chlorophenyl)-1,3-thiazol-4-amine - CSSB00012662898

Similarity Analogs