2-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00102528172 (In-Stock Building Blocks)
- MFCD
- MFCD28505133
- IUPAC Name
- 2-bromo-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
- Mol formula
- C12H13BrN2O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- 159465, AA00I1KG, AGN-PC-0WCVRO, AGNPC-0WCVRO, AI41740, ALBB-028754, B012221, BB58-1892, BD00848643, CSC102528172, FB135886, H44223, LS-09976, ST00I340, TX00I2SW, Y3424213, Z3244397606, ZX-CH082317, ZX-CH085830, s_22_13608546_19619754, s_22____13608546____19619754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102528172
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: 2-Bromo-n-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide; CAS: 1858250-48-2 | ||||||
| 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 | |
Description: 2-Bromo-n-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide; CAS: 1858250-48-2 | ||||||
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