N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
Structure Info
- Chemspace ID
- CSSB00027895153 (In-Stock Building Blocks)
- CAS
- 313469-55-5
- MFCD
- MFCD01465487
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide
- Mol formula
- C17H16N2O3S
- Mol weight
- 328 Da
- Catalog Number(s)
- 1626____1579716____1627510, AA01OISA, AG-670/12237012, AG01OIV2, BC23606, CSC027895153, CSCR00203325308, F0336-0213, IBS-E0811943, JH868702, OSSK_348337, PB30283552, ST01OKBU, STK048029, STOCK2S-05184, TX01OK0Q, Y020-0069, Z30206084, a1_26899_28374, s11____51473____53558, s22____2823878____58945, s270062____7611900____28365954, s34____34772____26640434, s527____160370____156203, s_527____160370____156203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.75
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027895153
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: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenoxyacetamide; CAS: 313469-55-5 | ||||||
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