Structure Info
- Chemspace ID
- CSSB20572401085 (In-Stock Building Blocks)
- MFCD
- MFCD18448671
- IUPAC Name
- 4-hydroxy-3,6-dimethyl-1,2-dihydronaphthalene-1,2-dione
- Mol formula
- C12H10O3
- Mol weight
- 202 Da
- Catalog Number(s)
- AA00D0ZX, AG00D12P, Y3316435
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20572401085
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 5 mg | 883 | |
Description: 1,4-Naphthalenedione, 2-hydroxy-3,6-dimethyl- (9CI); CAS: 33253-99-5 | ||||||
AA Blocks CN | 12 days | China To: | 90 | 5 mg | 1,005 | |
Description: 1,4-Naphthalenedione, 2-hydroxy-3,6-dimethyl- (9CI); CAS: 33253-99-5 |
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