1-(4-amino-2-methoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00009973262 (In-Stock Building Blocks)
- MFCD
- MFCD20712133, MFCD20712133
- IUPAC Name
- 1-(4-amino-2-methoxyphenyl)propan-1-one
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- AKOS027317252, BBV-39999766, CSC009973262, FCH1294148, SAB-091529, SC-86826, TX0015AO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009973262
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 25 g | 2,250.00 | |
Description: CAS: 1379334-52-7 | ||||||
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