N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00021314745 (In-Stock Building Blocks)
- MFCD
- MFCD01924824
- IUPAC Name
- N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C11H9BrN2OS
- Mol weight
- 297 Da
- Catalog Number(s)
- AA025R93, AB-601/30965061, AGN-PC-0JWLSX, BBV-47654803, BK27731, CS-45-074412, CSC021314745, CSCR00007028751, F3162-0095, FCH6634231, LN01104002, ST025SSN, TX025SHJ, Z1451016903, s_527_7207708_156031, s_527____7207708____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021314745
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: N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide; CAS: 14269-43-3 | ||||||
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