Methyl 2-amino-5-(furan-3-yl)-4-(propan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06587111080 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-5-(furan-3-yl)-4-(propan-2-yl)benzoate
- Mol formula
- C15H17NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBPKT526, a6_8217_11006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587111080
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,321.00 | |
Description: methyl 2-amino-5-(furan-3-yl)-4-isopropylbenzoate | ||||||
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