Prop-2-en-1-yl 4-methyl-2-[2-(2-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026750236 (In-Stock Building Blocks)
- CAS
- 608494-53-7
- MFCD
- MFCD03696111
- IUPAC Name
- prop-2-en-1-yl 4-methyl-2-[2-(2-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate
- Mol formula
- C17H18N2O4S
- Mol weight
- 346 Da
- Catalog Number(s)
- 1672591, AA01ZFQC, AF-399/41704181, AG01ZFT4, BH32864, CSC026750236, CUS57957171, OSSK_287720, ST01ZH9W, STK812448, TX01ZGYS, Z57781294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Prop-2-en-1-yl 4-methyl-2-[2-(2-methylphenoxy)acetamido]-1,3-thiazole-5-carboxylate (C17H18N2O4S) - CSSB00026750236](/st/structure/200/b7f49df2e9789350eb9540e256d1aee9/CC1%253DC%2528SC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2C%2529%253DN1%2529C%2528%253DO%2529OCC%253DC.png "C17H18N2O4S")
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- CSSB00026750236
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Allyl 4-methyl-2-{[(2-methylphenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate; CAS: 608494-53-7 | ||||||
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