Methyl 5-amino-2-(propan-2-yloxy)benzoate
Structure Info
- Chemspace ID
- CSSB00011450695 (In-Stock Building Blocks)
- MFCD
- MFCD13967252, MFCD13967252
- IUPAC Name
- methyl 5-amino-2-(propan-2-yloxy)benzoate
- Mol formula
- C11H15NO3
- Mol weight
- 209 Da
- Catalog Number(s)
- 191197, A1-14463, AA00CP8E, AF92474, AGN-00CP5M, BBV-32659729, BD533363, C91498, C91498-0.25G, CSC011450695, ST00CQRY, TX00CQGU, WNA70480, Y1350734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011450695
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,263.90 | |
Description: Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester; CAS: 346704-80-1 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: Benzoic acid, 5-amino-2-(1-methylethoxy)-, methyl ester; CAS: 346704-80-1 | ||||||
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