1-(3-amino-5-bromo-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00013575444 (In-Stock Building Blocks)
- MFCD
- MFCD31579352, MFCD31579352
- IUPAC Name
- 1-(3-amino-5-bromo-2-methoxyphenyl)ethan-1-one
- Mol formula
- C9H10BrNO2
- Mol weight
- 244 Da
- Catalog Number(s)
- 182944, A1-08766, AA01NX05, AG01NX2X, BB95377, BBV-51577352, BD01111846, CSC013575444, ST01NYJP, TX01NY8L, Y3605444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013575444
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 | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: 1-(3-Amino-5-bromo-2-methoxy-phenyl)-ethanone; CAS: 474554-56-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire