2-bromo-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00006009304 (In-Stock Building Blocks)
- MFCD
- MFCD09755248
- IUPAC Name
- 2-bromo-2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
- Mol formula
- C12H13BrN2OS
- Mol weight
- 313 Da
- Catalog Number(s)
- 078093, AA01KI05, AGN-PC-0WC9HT, ALBB-018964, BA35969, BB57-2750, BBV-51794701, BD00850973, CSC006009304, FB127504, FCH10232941, H32770, LS-06213, ST01KJJP, TX01KJ8L, Y4196398, Y6388010, Z3219951441, ZX-CH077546, s_22_3173298_19619754, s_22____3173298____19619754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006009304
Items Overall 2 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 | |
Description: 2-Bromo-2-methyl-n-(6-methyl-1,3-benzothiazol-2-yl)propanamide; CAS: 944885-39-6 | ||||||
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