Structure Info
- Chemspace ID
- CSCS02495485111 (Synthesis)
- MFCD
- MFCD32446244
- IUPAC Name
- 6,8-dichloro-3,4-dihydro-1H-2-benzopyran
- Mol formula
- C9H8Cl2O
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-300943302, SY362958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495485111
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 995 | |
Description: 6,8-Dichloroisochroman | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 995 | |
Description: 6,8-Dichloroisochroman | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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