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Home CSSB00012949384

Methyl (2E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoate

Structure Info

Chemspace ID: CSSB00012949384 (In-Stock Building Blocks)

CAS: 1663518-39-5

MFCD: MFCD24134986

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

Mol formula: C₈H₉NO₂S

Mol weight: 183 Da

Catalog Number(s): AG01AFDA, AKOS020184360, BBLS00012949384, BBV-108659642, BD01030387, CSC012949384, EN300-364961, Y3547786, bbls00012949384

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 1.44

Heavy atoms count: 12

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 39

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00012949384

Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	5 days	Ukraine To:	95	50 mg	205.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	100 mg	306.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	250 mg	438.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	500 mg	691.00	Go to cart Enquire

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Substructure Analogs

Chemical structure of ethyl (2E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoate - CSSB00016339457

Similarity Analogs

Chemical structure of methyl 3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoate - CSSB00102558451

Chemical structure of ethyl (2E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoate - CSSB00016339457

Chemical structure of methyl 4-methyl-1,3-thiazole-5-carboxylate - CSSB00011302605

Chemical structure of 4-(4-methyl-1,3-thiazol-5-yl)but-3-en-2-one - CSSB00103042707

Chemical structure of methyl 3-(1H-1,2,4-triazol-5-ylsulfanyl)prop-2-enoate - CSSB00012663716

Chemical structure of (2E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enamide - CSSB00135467066

Chemical structure of (2E)-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid - CSSB00102710857

Similarity Analogs