N-(4-methoxyphenyl)-2-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00000026126 (In-Stock Building Blocks)
- MFCD
- MFCD02625509
- IUPAC Name
- N-(4-methoxyphenyl)-2-methylbutanamide
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- 6180349, A869266, AA029BX5, AG-690/15442454, BBV-45060449, BL94485, CSC000026126, CSCR00001703801, FCH1677047, LN01145329, ST029DGP, TX029D5L, Z237762094, a1_55839_58017, s_11_51368_244782, s_11____51368____244782
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000026126
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: N-(4-methoxyphenyl)-2-methylbutanamide; CAS: 335397-54-1 | ||||||
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