Methyl 3-amino-5-[4-(4-methoxyphenoxy)phenyl]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00159241395 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-[4-(4-methoxyphenoxy)phenyl]thiophene-2-carboxylate
- Mol formula
- C19H17NO4S
- Mol weight
- 355 Da
- Catalog Number(s)
- AA01Q734, AG01Q75W, B451960, CSC159241395, ST01Q8MO, TX01Q8BK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.7
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-amino-5-[4-(4-methoxyphenoxy)phenyl]thiophene-2-carboxylate (C19H17NO4S) - CSSB00159241395](/st/structure/200/59d185e22c6ffcf953e6d3080c8abd57/COC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528S1%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png "C19H17NO4S")
- Zoom the structure
- CSSB00159241395
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 3-amino-5-[4-(4-methoxyphenoxy)phenyl]-2-thiophenecarboxylate; CAS: 1159981-27-7 | ||||||
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