Methyl 3-amino-5-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06633781452 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxylate
- Mol formula
- C19H17NO3S
- Mol weight
- 339 Da
- Catalog Number(s)
- AA023LXR, ST023NHB, TX023N67
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.37
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633781452
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 741.40 | |
Description: Methyl 5-(4-(p-tolyloxy)phenyl)-3-aminothiophene-2-carboxylate; CAS: 1159981-23-3 | ||||||
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