3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00025730103 (In-Stock Building Blocks)
- MFCD
- MFCD07021484
- IUPAC Name
- 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid
- Mol formula
- C16H17NO4S
- Mol weight
- 319 Da
- Catalog Number(s)
- 4Y-5042, AA00IY88, AGN-PC-0WAU8J, AGNPC-0WAU8J, AI84068, ALB01526, BD00886177, CSC025730103, ST00IZRS, TX00IZGO, Y3476023
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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-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylic acid (C16H17NO4S) - CSSB00025730103](/st/structure/200/1e3fd6e75f740c97883e7c77f58cac4d/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528OC2%253DC%2528SC%253DC2%2529C%2528O%2529%253DO%2529C%253DC1.png "C16H17NO4S")
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- CSSB00025730103
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-{4-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylic acid; CAS: 900015-26-1 | ||||||
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