Structure Info
- Chemspace ID
- CSCS00138412403 (Synthesis)
- MFCD
- MFCD12757999
- IUPAC Name
- (1R)-1-(2-chloro-6-fluorophenyl)propan-1-amine hydrochloride
- Mol formula
- C9H12Cl2FN
- Mol weight
- 224 Da
- Catalog Number(s)
- A1475040, BD00858264, BD01423057, CSC138412403, Y12449, Y12449-0.25G, Y4022448, sh-32944
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138412403
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 250 mg | 627 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 1,565 | |
Description: (R)-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE HCL; CAS: 1391507-81-5 |
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