3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00025730832 (In-Stock Building Blocks)
- MFCD
- MFCD07021439, MFCD00799071
- IUPAC Name
- 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid
- Mol formula
- C16H17NO4S
- Mol weight
- 319 Da
- Catalog Number(s)
- 3Y-5192, AA00ITOO, AGN-PC-0WATHQ, AGNPC-0WATHQ, AI78180, ALB01905, BD00919047, CSC025730832, ST00IV88, TX00IUX4, Y3551116
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid (C16H17NO4S) - CSSB00025730832](/st/structure/200/2bcb947a9ff2c486ec98484268d56275/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC1%253DC%2528SC%253DC1%2529C%2528O%2529%253DO.png "C16H17NO4S")
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- CSSB00025730832
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-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylic acid; CAS: 900019-05-8 | ||||||
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Substructure Analogs
![Chemical structure of methyl 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate - CSSB00025730263](/st/structure/200/84fdf49b72f2a997257878015aa9aff4/COC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529CC%2528C%2529C%2529C%253DCS1.png)
Similarity Analogs
![Chemical structure of 3-[2-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid - CSSB00025730926](/st/structure/200/f6ac47d933240cf9b5dbc5c85c9fac88/COCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1OC1%253DC%2528SC%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid - CSSB00025730789](/st/structure/200/67fc4bf66e074bb0468c517ad7bf26bc/OC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529C%253DCS1.png)
![Chemical structure of 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid - CSSB00025730103](/st/structure/200/1e3fd6e75f740c97883e7c77f58cac4d/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DC%2528SC%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylic acid - CSSB00025731059](/st/structure/200/69260df7d76c64b5a06d5cba9c367909/OC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529COCC2%253DCC%253DCC%253DC2%2529C%253DCS1.png)
