Methyl 5-amino-4-(cyclopentyloxy)-2-methylbenzoate
Structure Info
- Chemspace ID
- CSSB02495350768 (In-Stock Building Blocks)
- MFCD
- MFCD32692937
- IUPAC Name
- methyl 5-amino-4-(cyclopentyloxy)-2-methylbenzoate
- Mol formula
- C14H19NO3
- Mol weight
- 249 Da
- Catalog Number(s)
- 217626, A1-28634, AA01PDDW, AG01PDGO, BBV-971238069, BC63264, ST01PEXG, TX01PEMC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495350768
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 | 1,379.40 | |
Description: Methyl 5-amino-4-(cyclopentyloxy)-2-methylbenzoate; CAS: 2740425-70-9 | ||||||
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