1-[(2S)-1-methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid)
Structure Info
- Chemspace ID
- CSSB00025715766 (In-Stock Building Blocks)
- CAS
- 2007919-76-6
- MFCD
- MFCD30471600
- IUPAC Name
- 1-[(2S)-1-methylazetidin-2-yl]methanamine; bis(trifluoroacetic acid)
- Mol formula
- C9H14F6N2O4
- Mol weight
- 328 Da
- Catalog Number(s)
- A297968, AA002CWL, AB09937, AG-B12222, AG002CZD, AKOS030628469, AOS002CZD, AR002DOD, AS-52905, ArZ-UP419979, BD00776749, CM455565, CS-0053064, CSC025715766, D586938, F516985, HFD91976, HY-W061210, L18104, LN03256420, P15857, P15857-0.25G, PBN201200791, ZX-SP008945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.66
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025715766
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 109.25 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 147.2 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 290.95 | |
Description: [(2S)-1-methylazetidin-2-yl]methanamine bis(trifluoroacetic acid); CAS: 2007919-76-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 110 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 147.4 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 292.6 | |
Description: [(2S)-1-methylazetidin-2-yl]methanamine bis(trifluoroacetic acid); CAS: 2007919-76-6 | ||||||
| Chemenu Inc. | 24 days | China To: | 95 | 250 mg | 192 | |
| Chemenu Inc. | 24 days | China To: | 95 | 500 mg | 384 | |
| Chemenu Inc. | 24 days | China To: | 95 | 1 g | 576 | |
| Chemenu Inc. | 24 days | China To: | 95 | 5 g | 1710 | |
Description: CAS: 2007919-76-6 | ||||||
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