Structure Info
- Chemspace ID
- CSSB00103154444 (In-Stock Building Blocks)
- MFCD
- MFCD22380039
- IUPAC Name
- methyl[(2S)-1,1,1-trifluoropropan-2-yl]amine hydrochloride
- Mol formula
- C4H9ClF3N
- Mol weight
- 164 Da
- Catalog Number(s)
- AA01ETGW, AG01ETJO, AT14766, AT14766-0.25G, AX70892, BD323202, CD13023322, CSC103154444, F093839, FS-6351, JH849838, Y1249974, ZXC186045
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103154444
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 425 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 721 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 2,306 | |
Description: (S)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride; CAS: 1389320-35-7 | ||||||
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 480 | |
| Fluorochem | 12 days | Ireland To: | 95 | 5 g | 1,440 | |
Description: Name: (S)-N-Methyl-1,1,1-trifluoro-2-propylamine hydrochloride; Physical State: solid; Hazard Code: H314, H318; Storage Conditions: ambient storage; CAS: 1389320-35-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire