Structure Info
- Chemspace ID
- CSCS00135014844 (Synthesis)
- IUPAC Name
- (1R)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol
- Mol formula
- C9H6Cl2O
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-128333827, CSC135014844, FCH19741476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135014844
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: (1R)-1-(2,4-dichlorophenyl)prop-2-yn-1-ol |
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