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Home CSSB00049901363

Ethyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)prop-2-enoate

Structure Info

Chemspace ID: CSSB00049901363 (In-Stock Building Blocks)

IUPAC Name: ethyl 3-(2,4-dimethyl-1,3-thiazol-5-yl)prop-2-enoate

Mol formula: C₁₀H₁₃NO₂S

Mol weight: 211 Da

Catalog Number(s): AR0338HP, BBV-78321232, CSC049901363, CSC1097749927, CSCR01097749927, EC0339YH, ST03399H, Z1233273716, a6_67666_104577, s_271570_22447246_12802774, s_271570____22447246____12802774

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.92

Heavy atoms count: 14

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.4

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-(2,4-dimethyl-1,3-thiazol-5-yl)prop-2-enoate; CAS: 1563940-24-8

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