3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00025731059 (In-Stock Building Blocks)
- MFCD
- MFCD07021446
- IUPAC Name
- 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylic acid
- Mol formula
- C20H17NO5S
- Mol weight
- 383 Da
- Catalog Number(s)
- 3Y-5199, AA00IPS2, AGN-PC-0WATHV, AGNPC-0WATHV, AI73118, ALB01912, BD00909350, CSC025731059, ST00IRBM, TX00IR0I, Y3488396
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylic acid (C20H17NO5S) - CSSB00025731059](/st/structure/200/69260df7d76c64b5a06d5cba9c367909/OC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529COCC2%253DCC%253DCC%253DC2%2529C%253DCS1.png "C20H17NO5S")
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- CSSB00025731059
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-{[2-(benzyloxy)acetyl]amino}phenoxy)-2-thiophenecarboxylic acid; CAS: 900019-12-7 | ||||||
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