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Home CSSB04716704543

[2-(4-amino-3-methylphenyl)-1,3-thiazol-4-yl]methanol

Structure Info

Chemspace ID: CSSB04716704543 (In-Stock Building Blocks)

IUPAC Name: [2-(4-amino-3-methylphenyl)-1,3-thiazol-4-yl]methanol

Mol formula: C₁₁H₁₂N₂OS

Mol weight: 220 Da

Catalog Number(s): ACODZN613, I70171, PV-005198280760, a6_5366_13211, s_271570_14772796_12347498, s_271570____14772796____12347498

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.66

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.181

Polar surface area (Å): 59

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

: Zoom the structure; CSSB04716704543

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	1,372.00	Go to cart Enquire
Description: (2-(4-amino-3-methylphenyl)thiazol-4-yl)methanol

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Substructure Analogs

Chemical structure of 2-(1-methyl-2,3-dihydro-1H-indol-5-yl)-1,3-thiazole-4-carboxylic acid - CSSB00000700543

Chemical structure of ethyl 2-(3-methyl-4-nitrophenyl)-1,3-thiazole-4-carboxylate - CSSB00020626079

Similarity Analogs

Chemical structure of [2-(3,4-dimethylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00010173399

Chemical structure of 2-methyl-4-(4-methyl-1,3-thiazol-2-yl)aniline - CSSB00010213315

Chemical structure of [2-(4-fluoro-3-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306583

Chemical structure of [2-(4-amino-3-fluorophenyl)-1,3-thiazol-4-yl]methanol - CSSB03753634703

Chemical structure of [2-(4-amino-3-methoxyphenyl)-1,3-thiazol-4-yl]methanol - CSSB06593815684

Chemical structure of [2-(4-methoxy-3-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00006383223

Chemical structure of [2-(3-fluoro-4-methylphenyl)-1,3-thiazol-4-yl]methanol - CSSB00012306590

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