Structure Info
- Chemspace ID
- CSSB00010273673 (In-Stock Building Blocks)
- CAS
- 75693-16-2
- MFCD
- MFCD27928388
- IUPAC Name
- 6-chloro-1,2,3,4-tetrahydronaphthalen-1-ol
- Mol formula
- C10H11ClO
- Mol weight
- 183 Da
- Catalog Number(s)
- A807460, AD254127, BBV-55246027, BD00870662, BD85757, CS-0534190, CSC010273673, FCH2491545, LN04541000, N14446, N14446-0.25G, Y4036369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010273673
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 240 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 635 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,215 | |
Description: 6-Chloro-1,2,3,4-tetrahydronaphthalen-1-ol; CAS: 75693-16-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 308 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 766 | |
Description: CAS: 75693-16-2 | ||||||
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