N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide
Structure Info
- Chemspace ID
- CSSB00027964920 (In-Stock Building Blocks)
- CAS
- 313275-25-1
- MFCD
- MFCD00843847
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)pentanamide
- Mol formula
- C14H18N2O2S
- Mol weight
- 278 Da
- Catalog Number(s)
- AA01TSX7, AG-219/09033003, AG01TSZZ, BBV-50030817, BE70023, CSC027964920, CSCR00035594312, F0015-0353, G556-0109, IBS-E0556987, JH868627, LN01131556, PB30283474, ST01TUGR, TX01TU5N, Z30206006, a1_26899_28914, s_527_160370_156096, s_527____160370____156096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027964920
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)pentanamide; CAS: 313275-25-1 | ||||||
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