N-(1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00026373358 (In-Stock Building Blocks)
- CAS
- 349109-40-6
- MFCD
- MFCD00805218, MFCD00805218
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- AA-504/32993023, AA029AM3, BBV-566017244, BL92791, CSC026373358, CSCR00053623154, LN01095155, PB30277373, ST029C5N, TX029BUJ, Z30199905, s11____51470____53716, s1626____22014424____514872, s22____136348____59116, s527____160372____156450, s_527____160372____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026373358
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-(1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide; CAS: 349109-40-6 | ||||||
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