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Home CSSB03990066298

Methyl 2-(2-methylprop-1-en-1-yl)-1,3-thiazole-4-carboxylate

Structure Info

Chemspace ID: CSSB03990066298 (In-Stock Building Blocks)

IUPAC Name: methyl 2-(2-methylprop-1-en-1-yl)-1,3-thiazole-4-carboxylate

Mol formula: C₉H₁₁NO₂S

Mol weight: 197 Da

Catalog Number(s): AR0339HN, BBV-938888574, EC033AYF, PV-004482039860, ST033A9F, a6_13692_64046, s_271570_13019924_19499356, s_271570____13019924____19499356

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INCHI key
MOL

Properties
SDS

Properties

LogP: 2.41

Heavy atoms count: 13

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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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: methyl2-(2-methylprop-1-enyl)-1,3-thiazole-4-carboxylate; CAS: 357636-22-7

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