Methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025730427 (In-Stock Building Blocks)
- MFCD
- MFCD07021417
- IUPAC Name
- methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
- Mol formula
- C16H15NO4S
- Mol weight
- 317 Da
- Catalog Number(s)
- 3Y-5158, AA00IY19, AGN-PC-0WATHI, AGNPC-0WATHI, AI83817, ALB01883, BD00872131, CSC025730427, ST00IZKT, TX00IZ9P, Y3501138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730427
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-[(cyclopropylcarbonyl)amino]phenoxy}-2-thiophenecarboxylate; CAS: 900018-83-9 | ||||||
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