Methyl 3-(2-benzamidophenoxy)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025730476 (In-Stock Building Blocks)
- MFCD
- MFCD07021418
- IUPAC Name
- methyl 3-(2-benzamidophenoxy)thiophene-2-carboxylate
- Mol formula
- C19H15NO4S
- Mol weight
- 353 Da
- Catalog Number(s)
- 165120, 3Y-5159, AA00IY1A, AGN-PC-0WATHJ, AGNPC-0WATHJ, AI83818, ALB01884, BD00894662, CSC025730476, M153135, ST00IZKU, TX00IZ9Q, Y3492946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730476
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-(benzoylamino)phenoxy]-2-thiophenecarboxylate; CAS: 900018-84-0 | ||||||
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