1-(2-bromo-4-ethoxyphenyl)methanamine
Structure Info
- Chemspace ID
- CSSB00012721609 (In-Stock Building Blocks)
- MFCD
- MFCD23864732, MFCD23864732
- IUPAC Name
- 1-(2-bromo-4-ethoxyphenyl)methanamine
- Mol formula
- C9H12BrNO
- Mol weight
- 230 Da
- Catalog Number(s)
- 213378, A1-24596, AA01OAW2, AG01OAYU, BBV-42916965, BC13374, CSC012721609, FCH5120151, ST01OCFM, TX01OC4I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012721609
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (2-Bromo-4-ethoxyphenyl)methanamine; CAS: 1511795-89-3 | ||||||
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