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Home CSSB06655116227

5-iodo-4-methyl-2-(propan-2-yl)-1,3-thiazole

Structure Info

Chemspace ID: CSSB06655116227 (In-Stock Building Blocks)

IUPAC Name: 5-iodo-4-methyl-2-(propan-2-yl)-1,3-thiazole

Mol formula: C₇H₁₀INS

Mol weight: 267 Da

Catalog Number(s): A1001962, BBV-741230264, OR1149166

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.22

Heavy atoms count: 10

Rotatable bond count: 1

Number of rings: 1

Carbon bond saturation, Fsp3: 0.571

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: 5-iodo-2-isopropyl-4-methylthiazole

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