N-(1,3-benzothiazol-2-yl)-3-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00031161258 (In-Stock Building Blocks)
- MFCD
- MFCD00554089
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-3-bromobenzamide
- Mol formula
- C14H9BrN2OS
- Mol weight
- 333 Da
- Catalog Number(s)
- 5190283, AA001AGM, AA60114, AG-690/36709013, AGN-PC-0JW6G8, BBV-066107, CSC031161258, CSCR00041896028, IVK/7114571, OSSK_368298, ST001C06, STK071154, TX001BP2, UZI/7114571, Y030-1915, Z30199735, s_527_160372_156146, s_527____160372____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.66
- 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
- CSSB00031161258
Items Overall 10 items from 3 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 139233-21-9 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide, N-2-benzothiazolyl-3-bromo-; CAS: 139233-21-9 | ||||||
| 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: Benzamide, N-2-benzothiazolyl-3-bromo-; CAS: 139233-21-9 | ||||||
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