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Home CSSB00000469939

4-(5-phenyl-1,3-thiazol-2-yl)aniline

Structure Info

Chemspace ID: CSSB00000469939 (In-Stock Building Blocks)

MFCD: MFCD12114458, MFCD12114458

IUPAC Name: 4-(5-phenyl-1,3-thiazol-2-yl)aniline

Mol formula: C₁₅H₁₂N₂S

Mol weight: 252 Da

Catalog Number(s): AR033ASQ, BBV-27140615, CSC000469939, EC033C9I, ST033BKI, Z3228245380, a6_42407_95848, s_271570_11651802_21749816, s_271570____11651802____21749816

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.47

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00000469939

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: 4-(5-phenyl-1,3-thiazol-2-yl)aniline; CAS: 1155092-84-4

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Substructure Analogs

Chemical structure of N,N-dimethyl-4-(5-phenyl-1,3-thiazol-2-yl)aniline - CSSB06716920993

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Chemical structure of 5-(4-aminophenyl)-1,3-thiazol-2-amine - CSSB00009866992

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