N-(5-chloro-2-methylphenyl)butanamide
Structure Info
- Chemspace ID
- CSSB00000152471 (In-Stock Building Blocks)
- MFCD
- MFCD00751758
- IUPAC Name
- N-(5-chloro-2-methylphenyl)butanamide
- Mol formula
- C11H14ClNO
- Mol weight
- 212 Da
- Catalog Number(s)
- 5337433, AA029FB5, AN-652/09695050, BBV-39132124, BL98877, CSC000152471, CSCR00001196295, IBS-L0216156, JH329566, LN01196927, OSSL_961083, ST029GUP, STL255895, TX029GJL, Z27065742, a1_4117_31504, s_527_283232_156097, s_527____283232____156097
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- 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
- CSSB00000152471
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(5-chloro-2-methylphenyl)butanamide; CAS: 5360-96-3 | ||||||
| 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-chloro-2-methylphenyl)butanamide; CAS: 5360-96-3 | ||||||
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