Methyl 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025730263 (In-Stock Building Blocks)
- MFCD
- MFCD07021412
- IUPAC Name
- methyl 3-[2-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate
- Mol formula
- C17H19NO4S
- Mol weight
- 333 Da
- Catalog Number(s)
- 3Y-5153, AA00IPRR, AGN-PC-0WATHF, AGNPC-0WATHF, AI73107, ALB01878, BD00892342, CSC025730263, ST00IRBB, TX00IR07, Y3387343
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.29411764705882
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025730263
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-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylate; CAS: 900018-78-2 | ||||||
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