Methyl 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025729763 (In-Stock Building Blocks)
- MFCD
- MFCD07021468
- IUPAC Name
- methyl 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate
- Mol formula
- C17H19NO4S
- Mol weight
- 333 Da
- Catalog Number(s)
- 4Y-5023, AA00IQBR, AGN-PC-0WAU8C, AGNPC-0WAU8C, AI73827, ALB01927, BD00899854, CSC025729763, ST00IRVB, TX00IRK7, Y3496045
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- 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
- 0.294
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-[4-(3-methylbutanamido)phenoxy]thiophene-2-carboxylate (C17H19NO4S) - CSSB00025729763](/st/structure/200/50e9cb2091f0ad1944baf46aee4189c6/COC%2528%253DO%2529C1%253DC%2528OC2%253DCC%253DC%2528NC%2528%253DO%2529CC%2528C%2529C%2529C%253DC2%2529C%253DCS1.png "C17H19NO4S")
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- CSSB00025729763
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-{4-[(3-methylbutanoyl)amino]phenoxy}-2-thiophenecarboxylate; CAS: 900019-27-4 | ||||||
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