Spiro[2.5]octan-1-amine
Structure Info
- Chemspace ID
- CSSB00000706958 (In-Stock Building Blocks)
- CAS
- 17202-90-3
- MFCD
- MFCD16744464, MFCD16744464
- IUPAC Name
- spiro[2.5]octan-1-amine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- 20R3039, A1044612, AA01AERW, AG01AEUO, AKOS005217363, ArZ-UP137357, BBV-34216754, BD01014221, CS-0183369, CSC000706958, D711002, D84852, EN300-150645, HTS043616, HY-W125018, LN00256837, PBMR111495, PBTEN8805, Q59814, SAA20290, TX01AG0C, ZXC106480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000706958
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: Spiro[2.5]oct-1-ylamine; CAS: 17202-90-3 | ||||||
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