1-[(1R,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-en-6-yl]methanamine
Structure Info
- Chemspace ID
- CSSB00016038588 (In-Stock Building Blocks)
- MFCD
- MFCD08060063, MFCD24850076, MFCD09802334
- IUPAC Name
- 1-[(1R,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropan]-2-en-6-yl]methanamine
- Mol formula
- C10H15N
- Mol weight
- 149 Da
- Catalog Number(s)
- 4100693, AA00J38M, AG00J3BE, AI90562, BBV-77608511, BD00924975, CSC016038588, F313536, FCH3891353, LN00234481, Y1250708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016038588
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 210.1 | |
Description: rac-1-[(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine; CAS: 1820598-88-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 210.45 | |
Description: rac-1-[(1R,2S,4S)-spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-5-en-2-yl]methanamine; CAS: 1820598-88-6 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 169.4 | |
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