2-methyl-N-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00011195862 (In-Stock Building Blocks)
- CAS
- 54394-78-4
- MFCD
- MFCD02860380
- IUPAC Name
- 2-methyl-N-phenylbutanamide
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- A869264, AA01HF89, AI-346/36188002, AKOS005434469, AY92405, BBV-39137544, CSC011195862, CSCR00000238355, JH334340, OSSL_148692, PB241963822, PV-002496017463, ST01HGRT, STK395737, TX01HGGP, Z241886354, a1_25465_58017, s_22____57709____505562, s_527_153972_244784, s_527____153972____244784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 13
- 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
- CSSB00011195862
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: CAS: 54394-78-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Butanamide, 2-methyl-N-phenyl-; CAS: 54394-78-4 | ||||||
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