1,3-dihydro(²H₄)-2-benzofuran-1,3-dione
Structure Info
- Chemspace ID
- CSSB00025761072 (In-Stock Building Blocks)
- MFCD
- MFCD00145119
- IUPAC Name
- 1,3-dihydro(²H₄)-2-benzofuran-1,3-dione
- Mol formula
- C8H4O3
- Mol weight
- 152 Da
- Catalog Number(s)
- 75935-32-9, AA01E55Q, ACM75935329, AG01E58I, AX39386, BLP-011641, CSC025761072, DE3572, FP36501, HY-W019814, P384488, ST01E6PA, TX01E6E6, Y3150656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025761072
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 100 mg | 369.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 500 mg | 756.80 | |
Description: Phthalic Acid Anhydride-d4; Hazard statement: 8; CAS: 75935-32-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 428.95 | |
| A2B Chem | 12 days | United States To: | 98 | 500 mg | 899.30 | |
Description: Phthalic Acid Anhydride-d4; CAS: 75935-32-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 378.40 | |
| 10X CHEM | TBD | United States To: | 98 | 500 mg | 682.00 | |
Description: Phthalic Acid Anhydride-d4; Hazard statement: 8; CAS: 75935-32-9 | ||||||
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