Structure Info
- Chemspace ID
- CSCS00000086355 (Synthesis)
- CAS
- 10118-81-7
- MFCD
- MFCD07779245
- IUPAC Name
- 2-(3,4-dihydroxyphenyl)-2-oxoacetic acid
- Mol formula
- C8H6O5
- Mol weight
- 182 Da
- Catalog Number(s)
- 10118-81-7, 231893, ACM10118817, BBV-38293421, CSC000086355, EN300-1858303, FCH856978, IMED3227130023
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00000086355
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 10118-81-7 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 10118-81-7 |
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