2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00005772641 (In-Stock Building Blocks)
- MFCD
- MFCD07573727
- IUPAC Name
- 2-bromo-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C11H11BrN2O2S
- Mol weight
- 315 Da
- Catalog Number(s)
- 177982, AA01KHHO, AG01KHKG, ALBB-030943, B181725, BA35304, BB17-0247, BBV-37777527, BD00845119, CS-0333539, CSC005772641, FCH15531407, H45533, HY-W288563, LN04704010, LS-11093, ST01KJ18, Y3599465, ZX-AN083514, ZX-CH069939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005772641
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: 2-Bromo-n-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide; CAS: 227957-72-4 | ||||||
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