2-methoxy-5-(prop-1-en-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00056261433 (In-Stock Building Blocks)
- MFCD
- MFCD18824836
- IUPAC Name
- 2-methoxy-5-(prop-1-en-1-yl)aniline
- Mol formula
- C10H13NO
- Mol weight
- 163 Da
- Catalog Number(s)
- AR00CPRP, BBV-77645802, CSC056261433, EC00CR8H, JH278660, PV-009652570621, ST00CQJH, a6_330796_25503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00056261433
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzenamine,2-methoxy-5-(1-propen-1-yl)-; CAS: 374565-62-5 | ||||||
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