1-(3-ethynylbenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB00160567895 (In-Stock Building Blocks)
- MFCD
- MFCD32219336, MFCD32219336
- IUPAC Name
- 1-(3-ethynylbenzoyl)pyrrolidine
- Mol formula
- C13H13NO
- Mol weight
- 199 Da
- Catalog Number(s)
- 212330, 527a_100000188435_100011997762, A1-23453, AA01O50Y, AG01O53Q, ArZ-UP390693, BBV-240161213, BC05774, CSC160567895, CSCR01072147733, PV-004868694785, ST01O6KI, SY293476, TX01O69E, V150391, Y1194536, ZXC163829, a1_122008_40254, s_527_153960_15085516, s_527____153960____15085516
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160567895
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: (3-Ethynyl-phenyl)-pyrrolidin-1-yl-methanone; CAS: 1638638-04-6 | ||||||
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