Structure Info
- Chemspace ID
- CSSB20621672891 (In-Stock Building Blocks)
- IUPAC Name
- (1R)-spiro[2.4]heptan-1-amine
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- 20R3029, 20R3030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 8
- 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
- CSSB20621672891
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 | 1,978 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: (R)-Spiro[2.4]hept-1-ylamine |
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