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Home CSSB00118019341

Ethyl 3-(5-methyl-1,3-thiazol-2-yl)prop-2-enoate

Structure Info

Chemspace ID: CSSB00118019341 (In-Stock Building Blocks)

IUPAC Name: ethyl 3-(5-methyl-1,3-thiazol-2-yl)prop-2-enoate

Mol formula: C₉H₁₁NO₂S

Mol weight: 197 Da

Catalog Number(s): AR0334U3, BBV-117401104, CSC1097750176, CSC118019341, CSCR01097750176, EC0336AV, ST0335LV, a6_67666_12334, s_271570_22447246_15480498, s_271570____22447246____15480498

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MOL

Properties
SDS

Properties

LogP: 2.4

Heavy atoms count: 13

Rotatable bond count: 4

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: ethyl3-(5-methyl-1,3-thiazol-2-yl)prop-2-enoate; CAS: 2747242-44-8

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Substructure Analogs

Chemical structure of ethyl 3-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enoate - CSSB00118019652

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Chemical structure of ethyl 3-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enoate - CSSB00118019652

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