(4R)-4,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
Structure Info
- Chemspace ID
- CSSB00015953752 (In-Stock Building Blocks)
- MFCD
- MFCD30533968
- IUPAC Name
- (4R)-4,8-dihydroxy-1,2,3,4-tetrahydronaphthalen-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- AA0013AW, ACM137494043-1, AG0013DO, AKOS028109227, ArZ-UP484802, BBP03798, BBV-77669295, BD298918, CD32002519, CFN96886, CSC015953752, FCH4016453, HY-N8416, JH130445, LN04606025, NP4729, TN4903, TX0014JC, Y3286181, ZX-CY006578, ZXC318144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015953752
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 mg | 902.75 | |
Description: CAS: 137494-04-3 | ||||||
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