1-[2-bromo-5-(2-methoxyethoxy)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00012945789 (In-Stock Building Blocks)
- MFCD
- MFCD24130888, MFCD24130888 , MFCD01319944
- IUPAC Name
- 1-[2-bromo-5-(2-methoxyethoxy)phenyl]methanamine
- Mol formula
- C10H14BrNO2
- Mol weight
- 260 Da
- Catalog Number(s)
- 103665, 194355, A1-16473, AA01O2BF, AG01O2E7, BBV-44758296, BC02263, BD01543027, CSC012945789, FCH16476466, ST01O3UZ, TX01O3JV, Y3385006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945789
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 | 1,205.60 | |
Description: [2-Bromo-5-(2-methoxyethoxy)phenyl]methanamine; CAS: 1520118-03-9 | ||||||
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