N-(2-methoxyphenyl)cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00000153686 (In-Stock Building Blocks)
- MFCD
- MFCD02147568, MFCD02147568
- IUPAC Name
- N-(2-methoxyphenyl)cyclopropanecarboxamide
- Mol formula
- C11H13NO2
- Mol weight
- 191 Da
- Catalog Number(s)
- A282600, AA02IGTB, AG02IGW3, AKOS002937098, AN-652/12574038, AR02IHL3, BBV-39132283, BQ20731, CSC000153686, CSCR00000643442, OSSK_316727, ST02IICV, STK010625, TX02II1R, Z27797439, a1_59931_63747, s_22_57717_58902, s_22____57717____58902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000153686
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-Methoxyphenyl)cyclopropanecarboxamide; CAS: 444149-33-1 | ||||||
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