N-(2,4-dimethylphenyl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000153702 (In-Stock Building Blocks)
- CAS
- 23742-31-6
- MFCD
- MFCD00171498, MFCD00171498
- IUPAC Name
- N-(2,4-dimethylphenyl)cyclopropanecarboxamide
- Mol formula
- C12H15NO
- Mol weight
- 189 Da
- Catalog Number(s)
- A282567, AA02IGSH, AG02IGV9, AKOS002937097, AO-548/42191380, AR02IHK9, BBV-39132292, BQ20701, CSC000153702, CSCR00000626771, LN01216405, OR1160945, ST02IIC1, TX02II0X, Z27801661, a1_17509_63747, s11____378084____53520, s11____51356____53520, s1626____22020428____511456, s1626____513948____511456, s22____378090____58902, s22____57719____58902, s270062____7594746____15529362, s270062____7594746____52757006, s270062____7598284____15529362, s270062____7598284____52757006, s527____153977____156131, s_11_51356_53520, s_11____51356____53520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153702
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-(2,4-Dimethylphenyl)cyclopropanecarboxamide; CAS: 23742-31-6 | ||||||
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