Structure Info
- Chemspace ID
- CSCS00021183565 (Synthesis)
- MFCD
- MFCD14578469
- IUPAC Name
- (1S)-1-(3,5-dichloro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine
- Mol formula
- C9H8Cl2F3NO
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-77822526, CSC021183565, FCH3568232, IMED3234999953, K23376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021183565
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: (1S)-1-(3,5-dichloro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine; CAS: 1212837-83-6 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: (1S)-1-(3,5-dichloro-2-methoxyphenyl)-2,2,2-trifluoroethan-1-amine; CAS: 1212837-83-6 |
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