Tert-butyl 3-(cyclopropylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
Structure Info
- Chemspace ID
- CSSB00011435304 (In-Stock Building Blocks)
- MFCD
- MFCD13290986, MFCD13290986
- IUPAC Name
- tert-butyl 3-(cyclopropylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
- Mol formula
- C15H26N2O2
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-32580919, CSC011435304, CSCR00031146311, F390437, FCC23596, OR318032, TX01FHSZ, Z1615424721, a4_264931_31439, m_269862_7192602_8363748, m_269862____7192602____8363748
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 3-(cyclopropylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate (C15H26N2O2) - CSSB00011435304](/st/structure/200/db19275190cefeacc1aafeb21b06fb08/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1C2CCC1CC%2528C2%2529NC1CC1.png "C15H26N2O2")
- Zoom the structure
- CSSB00011435304
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 870.00 | |
Description: tert-Butyl 3-(cyclopropylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1305235-96-4 | ||||||
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