3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00025730789 (In-Stock Building Blocks)
- MFCD
- MFCD07021438
- IUPAC Name
- 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid
- Mol formula
- C20H17NO4S
- Mol weight
- 367 Da
- Catalog Number(s)
- 3Y-5191, AA00IPS0, AGN-PC-0WATHP, AGNPC-0WATHP, AI73116, ALB01904, BD00919261, CSC025730789, ST00IRBK, TX00IR0G, Y3582253
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid (C20H17NO4S) - CSSB00025730789](/st/structure/200/67fc4bf66e074bb0468c517ad7bf26bc/OC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529C%253DCS1.png "C20H17NO4S")
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- CSSB00025730789
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 3-{2-[(3-phenylpropanoyl)amino]phenoxy}-2-thiophenecarboxylic acid; CAS: 900019-04-7 | ||||||
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