5-methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl benzoate
Structure Info
- Chemspace ID
- CSSB00138421811 (In-Stock Building Blocks)
- MFCD
- MFCD00172532
- IUPAC Name
- 5-methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl benzoate
- Mol formula
- C16H12N2O2S
- Mol weight
- 296 Da
- Catalog Number(s)
- 2H-475S, AA00IRK5, AGN-PC-0WAS5L, AGNPC-0WAS5L, AI75425, BD00908524, CSC138421811, NNA39899, ST00IT3P, TX00ISSL, Y3433648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.34
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138421811
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 5-methyl-2-(3-pyridinyl)-1,3-thiazol-4-yl benzenecarboxylate; CAS: 338398-99-5 | ||||||
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