3-(2-chlorophenyl)-5-methyl-N-(pentan-3-yl)-1,2-oxazole-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00046168362 (In-Stock Building Blocks)
- MFCD
- MFCD02861931
- IUPAC Name
- 3-(2-chlorophenyl)-5-methyl-N-(pentan-3-yl)-1,2-oxazole-4-carboxamide
- Mol formula
- C16H19ClN2O2
- Mol weight
- 307 Da
- Catalog Number(s)
- 4100-2863, AA02V7AF, AJ-292/40796854, BW14915, CSC046168362, CSCR00092892703, IBS-E0086998, IBS-L0144372, OSSK_345868, ST02V8TZ, STK045101, STOCK2S-65720, TX02V8IV, UZI/9474484, Z30947732, a1_41227_53566, m22____57943____134453, s_527____154439____281310
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046168362
Items Overall 1 item 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 | |
Description: 3-(2-chlorophenyl)-5-methyl-N-pentan-3-yl-1,2-oxazole-4-carboxamide; CAS: 349613-37-2 | ||||||
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