N-(cyclopropylmethyl)-3-ethynylbenzamide
Structure Info
- Chemspace ID
- CSSB00160567892 (In-Stock Building Blocks)
- MFCD
- MFCD32219333, MFCD32219333
- IUPAC Name
- N-(cyclopropylmethyl)-3-ethynylbenzamide
- Mol formula
- C13H13NO
- Mol weight
- 199 Da
- Catalog Number(s)
- 212327, A1-23450, AA01O50E, AG01O536, BBV-240160944, BC05754, CSC160567892, CSCR01072385325, ST01O6JY, TX01O68U, Z3406442240, a1_20414_40254, s_527_291632_15085516, s_527____291632____15085516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160567892
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: N-Cyclopropylmethyl-3-ethynyl-benzamide; CAS: 1638638-53-5 | ||||||
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