N-[1-(2-bromophenyl)ethyl]cyclopropanamine hydrochloride
Structure Info
- Chemspace ID
- CSSB00160470768 (In-Stock Building Blocks)
- MFCD
- MFCD31695694
- IUPAC Name
- N-[1-(2-bromophenyl)ethyl]cyclopropanamine hydrochloride
- Mol formula
- C11H15BrClN
- Mol weight
- 277 Da
- Catalog Number(s)
- A800697, AA01W8Y9, BD01557752, BF84109, CSC160470768, OR475077, PS-13676, SUD00283, TX01WA6P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.18
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160470768
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 48.30 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 142.60 | |
Description: CAS: 2367002-83-1 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 117.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 250.80 | |
Description: N-[1-(2-Bromophenyl)ethyl]cyclopropanamine hydrochloride; CAS: 2367002-83-1 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 107.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 220.00 | |
Description: N-[1-(2-Bromophenyl)ethyl]cyclopropanamine hydrochloride; CAS: 2367002-83-1 | ||||||
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