3-butoxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121687149 (In-Stock Building Blocks)
- MFCD
- MFCD01143847
- IUPAC Name
- 3-butoxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C14H16N2O2S
- Mol weight
- 276 Da
- Catalog Number(s)
- AA0298Z6, AK-778/11608025, BL90670, CSC121687149, LN01154908, ST029AIQ, TX029A7M, a1_45044_396780, s11____17547730____22489564, s11____51385____22489564, s22____138547____24029598, s22____17547734____24029598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121687149
Items Overall 3 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 | |
Description: 3-butoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 723250-74-6 | ||||||
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