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Home CSSB06271103809

2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]ethan-1-ol

Structure Info

Chemspace ID: CSSB06271103809 (In-Stock Building Blocks)

IUPAC Name: 2-[4-(4,5-dimethyl-1,3-thiazol-2-yl)phenoxy]ethan-1-ol

Mol formula: C₁₃H₁₅NO₂S

Mol weight: 249 Da

Catalog Number(s): ACBFXX517, BBV-475766781, a6_113545_49368, s_271570_23273786_14315934, s_271570____23273786____14315934

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.59

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.307

Polar surface area (Å): 42

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB06271103809

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,845.00	Go to cart Enquire
Description: 2-(4-(4,5-dimethylthiazol-2-yl)phenoxy)ethan-1-ol

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Substructure Analogs

Chemical structure of 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxylic acid - CSSB00000767358

Similarity Analogs

Chemical structure of 4-(4,5-dimethyl-1,3-thiazol-2-yl)phenol - CSSB00000217357

Chemical structure of 2-[2-(4-methoxyphenyl)-5-methyl-1,3-thiazol-4-yl]ethan-1-ol - CSSB00073343540

Chemical structure of 4,5-dimethyl-2-phenyl-1,3-thiazole - CSSB00000169095

Chemical structure of 2-{5-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}ethan-1-ol - CSSB00082640830

Chemical structure of [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanol - CSSB00133233022

Chemical structure of 2-[2-(2H-1,3-benzodioxol-5-yl)-5-methyl-1,3-thiazol-4-yl]ethan-1-ol - CSSB00103851569

Chemical structure of 4-(4,5-dimethyl-1,3-thiazol-2-yl)aniline - CSSB00011333500

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