N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000256486 (In-Stock Building Blocks)
- CAS
- 65321-91-7
- MFCD
- MFCD00728748
- IUPAC Name
- N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- 3382-1175, AGN-PC-0KL7QA, AR01CDN6, AW00392, BBV-39257479, CSC000256486, CSCR00005438289, EC01CF3Y, F0706-0001, FCH17693204, PB48928117, ST01CEEY, TX01CE3U, Z48850649, a1_151186_125584, s_271570_17825444_15480088, s_271570____17825444____15480088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000256486
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: N1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide; CAS: 65321-91-7 | ||||||
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