N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
Structure Info
- Chemspace ID
- CSSB00000383753 (In-Stock Building Blocks)
- CAS
- 15850-85-8
- MFCD
- MFCD00249072
- IUPAC Name
- N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide
- Mol formula
- C13H16N2O2S
- Mol weight
- 264 Da
- Catalog Number(s)
- AA00VZE5, AG00VZGX, AO-548/12436457, AO92105, BBV-39251115, BD30693528, CSC000383753, CSCR00020493635, F0336-0425, G556-0110, IBS-E0556988, JH161594, LN01221030, PB30283475, ST00W0XP, TX00W0ML, Z30206007, a1_26899_31504, s_527_160370_156097, s_527____160370____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000383753
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide; CAS: 15850-85-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide; CAS: 15850-85-8 | ||||||
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