Prop-2-en-1-yl 2-(4-tert-butylbenzamido)-4-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00026734538 (In-Stock Building Blocks)
- CAS
- 431053-97-3
- MFCD
- MFCD03461751
- IUPAC Name
- prop-2-en-1-yl 2-(4-tert-butylbenzamido)-4-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C19H22N2O3S
- Mol weight
- 358 Da
- Catalog Number(s)
- 1665624, 6644951, AA01YYNO, AF-399/41501807, BH10736, CSC026734538, CUS57394607, OSSK_019570, ST01Z078, STK797734, TX01YZW4, Z57218730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026734538
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-tert-butylbenzoyl)amino]-4-methyl-1,3-thiazole-5-carboxylate; CAS: 431053-97-3 | ||||||
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