Methyl 5-amino-2-(furan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020846085 (In-Stock Building Blocks)
- MFCD
- MFCD23163538
- IUPAC Name
- methyl 5-amino-2-(furan-2-yl)benzoate
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- 213053, A1-24194, AA01O7KT, AG01O7NL, BBV-95797901, BC09081, CSC020846085, FCH6920300, ST01O94D, TX01O8T9, s_271570_14032490_21750872, s_271570____14032490____21750872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020846085
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: Methyl 5-amino-2-(furan-2-yl)benzoate; CAS: 1374868-71-9 | ||||||
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