Methyl 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025730532 (In-Stock Building Blocks)
- MFCD
- MFCD07021419
- IUPAC Name
- methyl 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylate
- Mol formula
- C21H19NO5S
- Mol weight
- 397 Da
- Catalog Number(s)
- 3Y-5160, AA00IY1B, AGN-PC-0WATHK, AGNPC-0WATHK, AI83819, ALB01885, BD00878490, CSC025730532, ST00IZKV, TX00IZ9R, Y3574941
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-{2-[2-(benzyloxy)acetamido]phenoxy}thiophene-2-carboxylate (C21H19NO5S) - CSSB00025730532](/st/structure/200/33b737343476382afd21ad0e6475ecdc/COC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DCC%253DC2NC%2528%253DO%2529COCC2%253DCC%253DCC%253DC2%2529C%253DCS1.png "C21H19NO5S")
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- CSSB00025730532
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: methyl 3-(2-{[2-(benzyloxy)acetyl]amino}phenoxy)-2-thiophenecarboxylate; CAS: 900018-85-1 | ||||||
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