Structure Info
- Chemspace ID
- CSSB00000089058 (In-Stock Building Blocks)
- MFCD
- MFCD08461730
- IUPAC Name
- 2,6-dioxo-3,6-dihydro-2H-pyran-4-yl acetate
- Mol formula
- C7H6O5
- Mol weight
- 170 Da
- Catalog Number(s)
- 154105, 15997-62-3, 352623, A119001517, A394072, AA001RHT, AA82189, AC022076, ACDS-059456, AF15575, AG001RKL, AG257841, BD561820, CD11245112, CS-0013417, CSC000089058, F15196, F15196-0.25G, F514016, HY-79939, JH163109, LN01349722, O31406, P10270, QAA99762, Y1335333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000089058
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 155 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 310 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,085 | |
Description: 3,6-dihydro-2,6-dioxo-2H-pyran-4-yl acetate; CAS: 15997-62-3 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 235 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 443 | |
Description: CAS: 15997-62-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 383 | |
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 721 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 1,398 | |
Description: CAS: 15997-62-3 | ||||||
| Angene US | 15 days | United States To: | 97 | 250 mg | 377 | |
| Angene US | 15 days | United States To: | 97 | 1 g | 748 | |
Description: CAS: 15997-62-3 | ||||||
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