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Home CSSB06656985983

2-ethyl-5-iodo-4-methyl-1,3-thiazole

Structure Info

Chemspace ID: CSSB06656985983 (In-Stock Building Blocks)

IUPAC Name: 2-ethyl-5-iodo-4-methyl-1,3-thiazole

Mol formula: C₆H₈INS

Mol weight: 253 Da

Catalog Number(s): A475820, BBV-743166038, OR1146124

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MOL

Properties
SDS

Properties

LogP: 2.68

Heavy atoms count: 9

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.5

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	1 g	770.00	Go to cart Enquire
AOBChem CN	12 days	China To:	95	5 g	1,980.00	Go to cart Enquire
Description: 2-ethyl-5-iodo-4-methylthiazole

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Substructure Analogs

Chemical structure of 5-iodo-4-methyl-2-(propan-2-yl)-1,3-thiazole - CSSB06655116227

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Chemical structure of 2-ethyl-4,5-dimethyl-1,3-thiazole - CSSB00011933924

Chemical structure of 1-(5-iodo-4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride - CSSB21189738239

Chemical structure of 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one - CSSB00000757258

Chemical structure of 5-bromo-2-ethyl-4-methyl-1,3-thiazole - CSSB00010138847

Chemical structure of 1-(2-ethyl-4-methyl-1,3-thiazol-5-yl)methanamine dihydrochloride - CSSB00015186448

Chemical structure of 2-ethyl-4-methyl-1,3-thiazole-5-carbaldehyde - CSSB00009824553

Chemical structure of 2-ethyl-4-methyl-5-(methylsulfanyl)-1,3-thiazole - CSSB21323037786

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