4-amino-N-cyclobutyl-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00006381706 (In-Stock Building Blocks)
- MFCD
- MFCD24147997
- IUPAC Name
- 4-amino-N-cyclobutyl-2-methoxybenzamide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 214188, A1-25427, AA01O8FG, AG01O8I8, BBV-44850567, BC10184, CSC006381706, ST01O9Z0, TX01O9NW, Z3239510509, s_22_4117342_12889948, s_22____4117342____12889948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00006381706
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 4-Amino-N-cyclobutyl-2-methoxybenzamide; CAS: 1421364-32-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire