Structure Info
- Chemspace ID
- CSCS00138412374 (Synthesis)
- MFCD
- MFCD12758000
- IUPAC Name
- (1S)-1-(2-chloro-6-fluorophenyl)propan-1-amine hydrochloride
- Mol formula
- C9H12Cl2FN
- Mol weight
- 224 Da
- Catalog Number(s)
- A993132, AA01DTDC, AG01DTG4, AOS01DTG4, AR01DU54, AS-70955, AX24108, ArZ-UP148304, BD00937934, BF24108, CS-0196741, CSC138412374, D756600, F633603, HY-W130736, LN04539763, S87595, Y11576, Y11576-0.25G, Y1221261, ZXC117427, sh-46352
- 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
- CSCS00138412374
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 95 | 100 mg | 297 | |
Angene US | 5 days | United States To: | 95 | 250 mg | 402 | |
Description: (1S)-1-(2-CHLORO-6-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE; CAS: 1391435-53-2 | ||||||
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 390 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 525 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 1,575 | |
Description: (S)-1-(2-chloro-6-fluorophenyl)propan-1-amine hydrochloride; CAS: 1391435-53-2 |
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