N-(5-chloro-2-methylphenyl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00000152470 (In-Stock Building Blocks)
- MFCD
- MFCD00751760
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-2-methylpropanamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- 2279-1710, 5330448, 0115950165, 115950165, A305223, AA02IRT3, AG02IRVV, AKOS001598802, AN-652/09695039, AR02ISKV, BBV-39132123, BQ34979, CSC000152470, CSCR00001196317, CUS27241610, LN01163714, ST02ITCN, TX02IT1J, Z27065733, a1_4117_28243, s_527_283232_156044, s_527____283232____156044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000152470
Items Overall 2 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 | |
Description: N-(5-Chloro-2-methylphenyl)-2-methylpropanamide; CAS: 5360-98-5 | ||||||
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