N-[1-(adamantan-1-yl)ethyl]-2-nitro-5-(pyrrolidin-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00121703707 (In-Stock Building Blocks)
- MFCD
- MFCD01832650
- IUPAC Name
- N-[1-(adamantan-1-yl)ethyl]-2-nitro-5-(pyrrolidin-1-yl)aniline
- Mol formula
- C22H31N3O2
- Mol weight
- 370 Da
- Catalog Number(s)
- AA029AWY, AG-690/36160063, BL93182, CSC121703707, OSSK_383502, ST029CGI, STK088759, TX029C5E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.39
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(adamantan-1-yl)ethyl]-2-nitro-5-(pyrrolidin-1-yl)aniline (C22H31N3O2) - CSSB00121703707](/st/structure/200/a1864d4da01ab433a2a05f1e0fdc3857/CC%2528NC1%253DCC%2528%253DCC%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529N1CCCC1%2529C12CC3CC%2528CC%2528C3%2529C1%2529C2.png "C22H31N3O2")
- Zoom the structure
- CSSB00121703707
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: 1-{3-{[1-(1-adamantyl)ethyl]amino}-4-nitrophenyl}pyrrolidine; CAS: 309292-95-3 | ||||||
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