N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00104673574 (In-Stock Building Blocks)
- MFCD
- MFCD00247473
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide
- Mol formula
- C17H16N2O2S
- Mol weight
- 312 Da
- Catalog Number(s)
- 5847852, AA01QG29, AG01QG51, AH-034/06210046, BD13389, CSC104673574, CSCR00133948173, F0015-0379, G556-0116, IBS-E0556990, JH868588, LN01151598, ST01QHLT, TX01QHAP, Z30206060, s11____51473____2989508, s11____51473____53534, s1626____22014430____22092128, s1626____22014430____510724, s22____2823878____2989510, s22____2823878____58913, s270062____7611900____22005616, s527____160370____156140, s527____160370____2989512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104673574
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-ethoxy-1,3-benzothiazol-2-yl)-2-phenylacetamide; CAS: 313275-28-4 | ||||||
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