2-(1,3-benzothiazol-2-yl)-4,6-dibromophenol
Structure Info
- Chemspace ID
- CSSB02267474119 (In-Stock Building Blocks)
- MFCD
- MFCD00601828
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)-4,6-dibromophenol
- Mol formula
- C13H7Br2NOS
- Mol weight
- 385 Da
- Catalog Number(s)
- 0133-0039, AA01RL7H, AE-848/36200042, BBV-1412049942, BD66713, IBS-E0001378, LN01099534, ST01RMR1, TX01RMFX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02267474119
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: 2-(2-Benzothiazolyl)-4,6-dibromophenol; CAS: 90481-38-2 | ||||||
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