Methyl 2-amino-3-(2-methylpropoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00011364032 (In-Stock Building Blocks)
- MFCD
- MFCD12800801, MFCD12800801
- IUPAC Name
- methyl 2-amino-3-(2-methylpropoxy)benzoate
- Mol formula
- C12H17NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- 217029, A1-27989, AA008U2N, AE12123, AGN-008TZV, BBV-32078346, CSC011364032, FCH15220588, ST008VM7, TX008VB3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011364032
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 2.5 g | 1,205.60 | |
Description: Methyl 2-amino-3-isobutoxybenzoate; CAS: 1184059-87-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: Methyl 2-amino-3-isobutoxybenzoate; CAS: 1184059-87-7 | ||||||
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