Structure Info
- Chemspace ID
- CSSB00102558536 (In-Stock Building Blocks)
- CAS
- 175168-78-2
- MFCD
- MFCD28145326, MFCD28390109
- IUPAC Name
- (1R,2S)-2-(2,3-dichlorophenyl)cyclopropan-1-amine hydrochloride
- Mol formula
- C9H10Cl3N
- Mol weight
- 239 Da
- Catalog Number(s)
- AG02922V, BB4LS-EN300-196211, BD01302986, BW3859, CSC102558536, EN300-196211, PB2298175488, Y237719, Y3114295, Z2298098020, ZXC286773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102558536
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 360 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,115 | |
Description: trans-2-(2,3-Dichlorophenyl)cyclopropanamine hydrochloride; CAS: 175168-78-2 |
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