Structure Info
- Chemspace ID
- CSSB00055362157 (In-Stock Building Blocks)
- MFCD
- MFCD11517262
- IUPAC Name
- (1R)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
- Mol formula
- C9H10ClF3N2
- Mol weight
- 239 Da
- Catalog Number(s)
- BBV-77786751, BD00841673, CSC055362157, FCH3562276, N13710, N13710-0.25G, Y4152730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00055362157
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 293 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 742 | |
Description: (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE; CAS: 1213426-24-4 |
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