(1R,3aR,6aR)-octahydropentalen-1-amine
Structure Info
- Chemspace ID
- CSSS00015957867 (In-Stock Screening Compounds)
- MFCD
- MFCD26954746, MFCD28038729, MFCD18917065
- IUPAC Name
- (1R,3aR,6aR)-octahydropentalen-1-amine
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- 20R0630, 20R1396, 20R1397, 4039571, 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
- CSSS00015957867
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: (1S,3aS,6aS)-octahydro-1-pentalenamine hydrochloride; Stereochemistry: unknown; Compound state: solid | ||||||
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