2-cyclobutyl-N-(propan-2-yl)azetidine-1-carboximidamide
Structure Info
- Chemspace ID
- CSCS00117123507 (Synthesis)
- IUPAC Name
- 2-cyclobutyl-N-(propan-2-yl)azetidine-1-carboximidamide
- Mol formula
- C11H21N3
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-114025101, BBV-114025109, CSC117123507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117123507
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068.00 | |
Description: 2-cyclobutyl-N-(propan-2-yl)azetidine-1-carboximidamide | ||||||
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