N-ethylbicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSCS00118425698 (Synthesis)
- CAS
- 2187435-34-1
- MFCD
- MFCD31704959, MFCD31704959
- IUPAC Name
- N-ethylbicyclo[1.1.1]pentan-1-amine
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- BBV-128130620, BBV-300823334, BD00807929, CSC118425698, EN300-7061707, P43576, Y3599535
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118425698
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 1,447.00 | |
Description: Name:N-ethylbicyclo[1.1.1]pentan-1-amine; CAS: 2187435-34-1 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 1,447.00 | |
Description: Name:N-ethylbicyclo[1.1.1]pentan-1-amine; CAS: 2187435-34-1 | ||||||
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,098.25 | |
Description: N-ethylbicyclo[1.1.1]pentan-1-amine; CAS: 2187435-34-1 | ||||||
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