Structure Info
- Chemspace ID
- CSSB02516847607 (In-Stock Building Blocks)
- MFCD
- MFCD32864102
- IUPAC Name
- (5R)-spiro[2.5]octan-5-amine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- 20R1988, ArZ-UP373403, BBV-322523599, Y1123409, ZXC146539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- 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
- CSSB02516847607
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 95 | 500 mg | 1,408 | |
J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 7,568 | |
Description: (R)-Spiro[2.5]oct-5-ylamine; CAS: 2741261-75-4 |
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