N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00105377054 (In-Stock Building Blocks)
- MFCD
- MFCD02817291
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
- Mol formula
- C18H18N2O3S
- Mol weight
- 342 Da
- Catalog Number(s)
- 6586246, AA029G49, AO-548/13033979, BL99925, CSC105377054, CSCR00296646065, OSSK_370168, ST029HNT, STK073321, STOCK2S-22116, TX029HCP, Y020-0172, Z30206105, a1_26899_35665, s11____51473____53579, s22____2823878____58979, s527____160370____156222, s_527____160370____156222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105377054
Items Overall 2 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 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide; CAS: 356082-46-7 | ||||||
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