2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00011894550 (In-Stock Building Blocks)
- MFCD
- MFCD07432472
- IUPAC Name
- 2-bromo-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C10H9BrN2O2S
- Mol weight
- 301 Da
- Catalog Number(s)
- 177981, AA01KHHN, AG01KHKF, ALBB-030942, B181720, BA35303, BB17-0246, BBV-37724756, BD00845325, CS-0335804, CSC011894550, H45532, HY-W290860, LN04647665, LS-11092, ST01KJ17, TX01KIQ3, Y3455197, ZX-AN083513, ZX-CH069938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011894550
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-methoxy-1,3-benzothiazol-2-yl)acetamide; CAS: 98946-80-6 | ||||||
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