Structure Info
- Chemspace ID
- CSSS00048483766 (In-Stock Screening Compounds)
- MFCD
- MFCD03765263
- IUPAC Name
- N2,N5-bis(2-methoxyethyl)thiophene-2,5-dicarboxamide
- Mol formula
- C12H18N2O4S
- Mol weight
- 286 Da
- Catalog Number(s)
- 7950530, CSC048483766, CSCR00038261541, IBS-L0035711, OSSL_298977, Z276137718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.07
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00048483766
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: N,N'-bis(2-methoxyethyl)-2,5-thiophenedicarboxamide; Stereochemistry: achiral; Compound state: solid | ||||||
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