N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00026373823 (In-Stock Building Blocks)
- CAS
- 123294-55-3
- MFCD
- MFCD00247351, MFCD03697590
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-chlorobenzamide
- Mol formula
- C14H9ClN2OS
- Mol weight
- 289 Da
- Catalog Number(s)
- 5275888, A1014896, AA01Y2RF, AK-968/15359028, AKOS000579015, BBV-161883826, BG69399, CSC026373823, CSCR00038802518, IVK/6223371, OSSK_392191, PB30277130, ST01Y4AZ, STK098841, TX01Y3ZV, UZI/6223371, Y030-1125, Z30199662, s11____51470____53466, s1626____22014424____511254, s22____136348____58853, s270062____7596448____22005536, s527____160372____156040, s_527_160372_156040, s_527____160372____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026373823
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)-2-chlorobenzamide; CAS: 123294-55-3 | ||||||
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