N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00026289610 (In-Stock Building Blocks)
- CAS
- 313469-56-6
- MFCD
- MFCD01328237
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
- Mol formula
- C15H11ClN2O2S
- Mol weight
- 319 Da
- Catalog Number(s)
- 1626____1595118____1627510, 5552520, AA01PY73, AG01PY9V, AK-968/11369498, BC90235, CSC026289610, CSCR00099909881, F0336-0215, IVK/6226961, JH868706, OSSK_047865, PB27444419, ST01PZQN, STK412868, TX01PZFJ, UZI/6226961, Y200-2559, Z27366951, s11____51936____53558, s270062____7626694____28365954, s34____34772____28336408, s_11____51936____53558
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026289610
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: N-(6-chloro-1,3-benzothiazol-2-yl)-2-phenoxyacetamide; CAS: 313469-56-6 | ||||||
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