5,7-dihydroxy-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00009846194 (In-Stock Building Blocks)
- CAS
- 27979-58-4
- MFCD
- MFCD15146119, MFCD09955111
- IUPAC Name
- 5,7-dihydroxy-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C8H6O4
- Mol weight
- 166 Da
- Catalog Number(s)
- AA01G82D, ACM27979584, AD274461, AG01G855, AKOS023398778, AR01G8U5, BBP05121, BBV-39720797, BD01353457, CSC009846194, E87538, EC01GAAX, FCH1141077, HY-N9740, LN05335422, NP5153, ST01G9LX, TN5688, TX01G9AT, Y3265553, ZXC316634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00009846194
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 mg | 355.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 25 mg | 1,065.00 | |
Description: 5,7-Dihydroxyphthalide; CAS: 27979-58-4 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 100 mg | 601.70 | |
| AA Blocks CN | 12 days | China To: | 98 | 250 mg | 1,038.40 | |
| AA Blocks CN | 12 days | China To: | 98 | 500 mg | 1,446.50 | |
| AA Blocks CN | 12 days | China To: | 98 | 1 g | 2,058.10 | |
Description: 5,7-Dihydroxyphthalide; CAS: 27979-58-4 | ||||||
| 1st Scientific CN | 14 days | China To: | 98 | 5 mg | 622.60 | |
Description: 5，7-Dihydroxyphthalide; CAS: 27979-58-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 98 | 5 mg | 1,217.70 | |
Description: 5，7-Dihydroxyphthalide; CAS: 27979-58-4 | ||||||
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Substructure Analogs
![Chemical structure of 5-methoxy-7-[(oxiran-2-yl)methoxy]-1,3-dihydro-2-benzofuran-1-one - CSSB00160575975](/st/structure/200/97dac14a662919bc9bfc1d7c22aee201/COC1%253DCC2%253DC%2528C%2528%253DO%2529OC2%2529C%2528OCC2CO2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of ethyl 2-[2-(3,5-dihydroxyphenyl)ethyl]-4,6-dihydroxybenzoate - CSSB00015319157](/st/structure/200/530891bd2bd6461795c84e3a27b91244/CCOC%2528%253DO%2529C1%253DC%2528O%2529C%253DC%2528O%2529C%253DC1CCC1%253DCC%2528O%2529%253DCC%2528O%2529%253DC1.png)
![Chemical structure of (3R)-3-[(2-acetyl-3,5-dihydroxyphenyl)methyl]-6,8-dihydroxy-3,4-dihydro-1H-2-benzopyran-1-one - CSSB14929136724](/st/structure/200/3bf82d7452c1108c8f0baac1ba7908ed/CC%2528%253DO%2529c1c%2528O%2529cc%2528O%2529cc1C%255BC%2540%2540H%255D1Cc2cc%2528O%2529cc%2528O%2529c2C%2528%253DO%2529O1.png)
