1-(2-bromo-5-propoxyphenyl)methanamine
Structure Info
- Chemspace ID
- CSSB00012945815 (In-Stock Building Blocks)
- MFCD
- MFCD24130926, MFCD24130926
- IUPAC Name
- 1-(2-bromo-5-propoxyphenyl)methanamine
- Mol formula
- C10H14BrNO
- Mol weight
- 244 Da
- Catalog Number(s)
- 194362, A1-16481, AA01O2N0, AG01O2PS, BBV-44758454, BC02680, BD01581357, CSC012945815, FCH8495891, ST01O46K, TX01O3VG, Y3525085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945815
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: (2-Bromo-5-propoxyphenyl)methanamine; CAS: 1500204-68-1 | ||||||
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