N1-[(1s,3s)-3-ethoxycyclobutyl]cyclobutane-1,3-diamine
Structure Info
- Chemspace ID
- CSCS00117423813 (Synthesis)
- IUPAC Name
- N1-[(1s,3s)-3-ethoxycyclobutyl]cyclobutane-1,3-diamine
- Mol formula
- C10H20N2O
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-115772516, CSC117423813, m_271302_25695166_15791668, m_271302____25695166____15791668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117423813
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397.00 | |
Description: N1-[(1s,3s)-3-ethoxycyclobutyl]cyclobutane-1,3-diamine | ||||||
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