Methyl 3-[(2,2,2-trifluoroethyl)amino]propanoate hydrochloride
Structure Info
- Chemspace ID
- CSSB00000704296 (In-Stock Building Blocks)
- CAS
- 1803611-20-2
- MFCD
- MFCD26936268
- IUPAC Name
- methyl 3-[(2,2,2-trifluoroethyl)amino]propanoate hydrochloride
- Mol formula
- C6H11ClF3NO2
- Mol weight
- 222 Da
- Catalog Number(s)
- A1040420, AG01AD5Y, B489073, BD00982047, CSC000704296, DXC61120, EN300-142357, ST01AEMQ, TX01AEBM, Y4018966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000704296
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 149.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 221.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 315.00 |
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