2-bromo-1-(4-bromophenyl)(2-¹³C)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00160812765 (In-Stock Building Blocks)
- MFCD
- MFCD01317337
- IUPAC Name
- 2-bromo-1-(4-bromophenyl)(2-¹³C)ethan-1-one
- Mol formula
- C8H6Br2O
- Mol weight
- 279 Da
- Catalog Number(s)
- 335081-05-5, AA024OIV, ACM335081055, AG024OLN, BJ77539, CSC160812765, D422786, D97990, D97990-0.1G, ST024Q2F, TX024PRB, Y4146265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160812765
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 443.30 | |
Description: 2,4'-Dibromoacetophenone-2-13C; CAS: 335081-05-5 | ||||||
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