N-(4-chloro-2-methoxyphenyl)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB01994323918 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-chloro-2-methoxyphenyl)-3-methylbutanamide
- Mol formula
- C12H16ClNO2
- Mol weight
- 242 Da
- Catalog Number(s)
- ACPZBV474, BBV-614826120, CSC006058895, CSCR00006058895, H88336, Z1725785826, a1_58415_16546, s_22_8990522_58916, s_22____8990522____58916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 16
- 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
- CSSB01994323918
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,264.00 | |
Description: N-(4-chloro-2-methoxyphenyl)-3-methylbutanamide | ||||||
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