Structure Info
- Chemspace ID
- CSCS00159241794 (Synthesis)
- IUPAC Name
- 4-bromo(1,2,3,4,5,6-¹³C₆)phenyl acetate
- Mol formula
- C8H7BrO2
- Mol weight
- 221 Da
- Catalog Number(s)
- B686372, CSC159241794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00159241794
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 9,021 | |
Description: 4-Bromophenol Acetate-13C6 |
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