Methyl 2-amino-3-(cyclopropylmethoxy)benzoate
Structure Info
- Chemspace ID
- CSSB00012204449 (In-Stock Building Blocks)
- MFCD
- MFCD21153972, MFCD21153972
- IUPAC Name
- methyl 2-amino-3-(cyclopropylmethoxy)benzoate
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 217028, A1-27988, AA01PAAN, AG01PADF, BBV-40058052, BC59259, CSC012204449, ST01PBU7, TX01PBJ3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012204449
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: Methyl 2-amino-3-(cyclopropylmethoxy)benzoate; CAS: 1488547-84-7 | ||||||
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