Structure Info
- Chemspace ID
- CSSB00010635514 (In-Stock Building Blocks)
- CAS
- 49753-63-1
- MFCD
- MFCD24690631
- IUPAC Name
- 5-methyl-2,3-dihydro-1-benzofuran-2,3-dione
- Mol formula
- C9H6O3
- Mol weight
- 162 Da
- Catalog Number(s)
- A1058679, AR01DX56, AX27998, BB4LS-EN300-1693978, BBV-45457581, BD01009391, CSC010635514, EN300-1693978, SY342540, Y3265859, ZBA75363, ZXC365469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.07
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010635514
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 258 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 367 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 579 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 417 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 585 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 808 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,239 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,571 | |
Description: 5-METHYL-2,3-DIHYDRO-1-BENZOFURAN-2,3-DIONE; CAS: 49753-63-1 |
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