4-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00105517677 (In-Stock Building Blocks)
- MFCD
- MFCD01200378
- IUPAC Name
- 4-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H11BrN2OS
- Mol weight
- 347 Da
- Catalog Number(s)
- AA01O3MK, AG01O3PC, AN-652/40909994, BC03960, CS-53-204854, CSC105517677, CSCR00067893635, F0012-0174, LN01202194, ST01O564, TX01O4V0, Z29808997, a1_15960_50727, s_527____160380____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.17
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105517677
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide; CAS: 313254-09-0 | ||||||
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