N-(5-chloro-2-phenoxyphenyl)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00121655955 (In-Stock Building Blocks)
- MFCD
- MFCD06447117
- IUPAC Name
- N-(5-chloro-2-phenoxyphenyl)-3-methylbutanamide
- Mol formula
- C17H18ClNO2
- Mol weight
- 304 Da
- Catalog Number(s)
- 7935998, A783001, AA029GSM, AN-329/43337218, BM00802, CSC121655955, IBS-L0053452, LN01180709, OSSK_629579, ST029IC6, STL065469, TX029I12, a1_50275_16546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121655955
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(5-chloro-2-phenoxyphenyl)-3-methylbutanamide; CAS: 827011-15-4 | ||||||
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