N-(5-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000045935 (In-Stock Building Blocks)
- MFCD
- MFCD24390686
- IUPAC Name
- N-(5-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- A55606, AG024EIB, AR024F7B, BBV-45065955, CSC000045935, CSC002545829, CSCR00002545829, EC024GO3, FCH1680820, ST024FZ3, TX024FNZ, Z374442016, a1_30147_125584, s_527_626908_156031, s_527____626908____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 15
- 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
- CSSB00000045935
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-phenylthiazol-2-yl)acetamide; CAS: 73040-52-5 | ||||||
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