1,5-bis(thiophen-2-yl)penta-1,4-dien-3-one
Structure Info
- Chemspace ID
- CSSB00011451265 (In-Stock Building Blocks)
- MFCD
- MFCD00111630
- IUPAC Name
- 1,5-bis(thiophen-2-yl)penta-1,4-dien-3-one
- Mol formula
- C13H10OS2
- Mol weight
- 246 Da
- Catalog Number(s)
- 10T-0823, 163029, AA00IT1A, AI77338, BBV-78375657, CSC011451265, E143275, FGA66926, ST00IUKU, TX0049HV, TX00IU9Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011451265
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: (1E,4E)-1,5-di(2-thienyl)-1,4-pentadien-3-one; CAS: 155669-26-4 | ||||||
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