Ethyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00016078686 (In-Stock Building Blocks)
- CAS
- 1934821-79-0
- MFCD
- MFCD29037337, MFCD29037337
- IUPAC Name
- ethyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate
- Mol formula
- C8H13NO2
- Mol weight
- 155 Da
- Catalog Number(s)
- AG01FHBP, ArZ-UP350789, BBV-86068017, BD00992030, CSC016078686, EN300-1653315, TX01FIHD, Y3450736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016078686
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 3,726.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 3,896.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 4,062.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 4,228.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 8,236.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 12,159.40 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 18,003.70 | |
Description: Ethyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate; CAS: 1934821-79-0 | ||||||
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