4-butoxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121686775 (In-Stock Building Blocks)
- MFCD
- MFCD01063614
- IUPAC Name
- 4-butoxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C20H22N2O2S
- Mol weight
- 354 Da
- Catalog Number(s)
- AA01MMMX, AG01MMPP, AK-778/37026089, BB35285, CSC121686775, F0016-0437, LN01125274, ST01MO6H, TX01MNVD, a1_156530_28162
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.08
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121686775
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: 4-butoxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)benzamide; CAS: 313662-23-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire