1-[2-bromo-5-(2-methylpropoxy)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00012945797 (In-Stock Building Blocks)
- MFCD
- MFCD24130899, MFCD24130899 , MFCD01319948
- IUPAC Name
- 1-[2-bromo-5-(2-methylpropoxy)phenyl]methanamine
- Mol formula
- C11H16BrNO
- Mol weight
- 258 Da
- Catalog Number(s)
- 103669, 194363, A1-16482, AA01O20G, AG01O238, BBV-44758338, BC01868, BD01526724, CSC012945797, FCH15110057, ST01O3K0, TX01O38W, Y3581498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012945797
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-(2-methylpropoxy)phenyl]methanamine; CAS: 1507259-39-3 | ||||||
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