1,5-diphenyl-3-(thiophen-2-yl)pentane-1,5-dione
Structure Info
- Chemspace ID
- CSSB00159994192 (In-Stock Building Blocks)
- MFCD
- MFCD00569731
- IUPAC Name
- 1,5-diphenyl-3-(thiophen-2-yl)pentane-1,5-dione
- Mol formula
- C21H18O2S
- Mol weight
- 334 Da
- Catalog Number(s)
- 182966, 5231355, AA01EX8I, AG01EXBA, AGN-PC-0OHRHD, AX75774, BD01378918, CSC159994192, OSSK_335334, STK032550, TX01EYGY, Y1259454, ZXC194766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.89
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159994192
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 10 mg | 408.10 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 100 mg | 3,362.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 500 mg | 9,601.90 | |
Description: Name: 1,5-Diphenyl-3-(thiophen-2-yl)pentane-1,5-dione Purity:98%; CAS: 76115-74-7 | ||||||
| Angene US | 10 days | United States To: | 98 | 10 mg | 486.00 | |
Description: 1,5-Diphenyl-3-(thiophen-2-yl)pentane-1,5-dione; CAS: 76115-74-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 466.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 3,748.80 | |
| AA BLOCKS | 12 days | United States To: | 98 | 500 mg | 10,681.00 | |
Description: 1,5-Diphenyl-3-(thiophen-2-yl)pentane-1,5-dione; CAS: 76115-74-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 474.95 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 3,906.55 | |
| A2B Chem | 12 days | United States To: | 98 | 500 mg | 11,153.85 | |
Description: 1,5-Diphenyl-3-(thiophen-2-yl)pentane-1,5-dione; CAS: 76115-74-7 | ||||||
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