Methyl 4-[2-(3-aminophenyl)ethynyl]-2-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB21298174389 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[2-(3-aminophenyl)ethynyl]-2-nitrobenzoate
- Mol formula
- C16H12N2O4
- Mol weight
- 296 Da
- Catalog Number(s)
- Y5181275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21298174389
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 954.50 | |
Description: methyl 4-((3-aminophenyl)ethynyl)-2-nitrobenzoate; CAS: 2475915-28-5 | ||||||
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