1-(4-chlorophenyl)-N-ethylcyclobutan-1-amine
Structure Info
- Chemspace ID
- CSCS00015710011 (Synthesis)
- IUPAC Name
- 1-(4-chlorophenyl)-N-ethylcyclobutan-1-amine
- Mol formula
- C12H16ClN
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-47402556, CSC001159752, CSC015710011, CSCR00001159752, FCH2225403, Z1130127548, s_2230_9966306_22383854, s_2230____9966306____22383854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015710011
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 1-(4-chlorophenyl)-N-ethylcyclobutan-1-amine; CAS: 1860480-09-6 | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 1-(4-chlorophenyl)-N-ethylcyclobutan-1-amine; CAS: 1860480-09-6 | ||||||
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