Ethyl 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00001316480 (In-Stock Building Blocks)
- MFCD
- MFCD01411750
- IUPAC Name
- ethyl 2-(dimethylamino)-4-phenyl-1,3-thiazole-5-carboxylate
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- AA02Q8UP, AB-601/30968023, BBV-69423770, BT83661, CSC001316480, CSCR01395590835, LN01105990, PV-002821667757, ST02QAE9, TX02QA35, m43____87441____15609652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00001316480
Items Overall 7 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,052.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 4,323.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 g | 8,426.00 | |
Description: ethyl 2-(dimethylamino)-4-phenylthiazole-5-carboxylate; CAS: 87944-07-8 | ||||||
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Substructure Analogs
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