1-(3-aminoazetidin-1-yl)prop-2-en-1-one; trifluoroacetic acid
Structure Info
- Chemspace ID
- CSSB20622560665 (In-Stock Building Blocks)
- MFCD
- MFCD36249606
- IUPAC Name
- 1-(3-aminoazetidin-1-yl)prop-2-en-1-one; trifluoroacetic acid
- Mol formula
- C8H11F3N2O3
- Mol weight
- 240 Da
- Catalog Number(s)
- A2892226, AA0F5ZCX, BD02741704, H82891, JU73245, PC1003130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.74
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20622560665
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 143.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 244.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 454.00 | |
Description: Name:1-(3-Aminoazetidin-1-yl)prop-2-en-1-one 2,2,2-trifluoroacetate; CAS: 2426624-83-9 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 128.70 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 219.60 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 408.60 | |
Description: Name: 1-(3-Aminoazetidin-1-yl)prop-2-en-1-one 2,2,2-trifluoroacetate; CAS: 2426624-83-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 164.45 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 280.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 522.10 | |
Description: 1-(3-Aminoazetidin-1-yl)prop-2-en-1-one 2,2,2-trifluoroacetate; CAS: 2426624-83-9 | ||||||
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