1-(5-bromo-1,3-benzothiazol-2-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012660060 (In-Stock Building Blocks)
- MFCD
- MFCD23788127
- IUPAC Name
- 1-(5-bromo-1,3-benzothiazol-2-yl)ethan-1-one
- Mol formula
- C9H6BrNOS
- Mol weight
- 256 Da
- Catalog Number(s)
- A176721, AA0I2T8C, BBV-42393015, CSC012660060, OR1084084, TX0I2UGS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012660060
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 509.30 | |
Description: 1-(5-Bromo-2-benzothiazolyl)ethanone; CAS: 1502441-07-7 | ||||||
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