Prop-2-en-1-yl 2-(4-chlorobenzamido)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026734537 (In-Stock Building Blocks)
- CAS
- 431056-11-0
- MFCD
- MFCD03461749
- IUPAC Name
- prop-2-en-1-yl 2-(4-chlorobenzamido)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C15H13ClN2O3S
- Mol weight
- 337 Da
- Catalog Number(s)
- 1665622, 6648490, AA01YYNL, AF-399/41501805, BH10733, CSC026734537, CUS57394605, OSSK_019568, PB57296196, ST01Z075, STK797732, TX01YZW1, Z57218728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026734537
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 2-[(4-chlorobenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 431056-11-0 | ||||||
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