Structure Info
- Chemspace ID
- CSSB00015957867 (In-Stock Building Blocks)
- MFCD
- MFCD26954746
- IUPAC Name
- (1R,3aR,6aR)-octahydropentalen-1-amine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- 20R1396, ArZ-UP132686, ArZ-UP498099, BBV-77635669, CSC015957867, D705617, FCH20065484, FCH3932592, Y1004975, ZXC101809, ZXC213732
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- 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
- CSSB00015957867
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 768 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,538 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,198 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,948 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868 | |
Description: (1R,3aR,6aR)-Octahydro-pentalen-1-ylamine; CAS: 1932381-93-5 | ||||||
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