1-[(1,2,3,4,5,6-¹³C₆)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00159239525 (In-Stock Building Blocks)
- CAS
- 125770-94-7
- MFCD
- MFCD04118198
- IUPAC Name
- 1-[(1,2,3,4,5,6-¹³C₆)phenyl]ethan-1-one
- Mol formula
- C8H8O
- Mol weight
- 126 Da
- Catalog Number(s)
- A164016, AA01DDTZ, AG01DDWR, AX03971, BD01128795, BLP-000007, CS-0856940, CSC159239525, H53184, HY-W782153, OR1037109, ST01DFDJ, TX01DF2F, Y6131867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
![Chemical structure of 1-[(1,2,3,4,5,6-¹³C₆)phenyl]ethan-1-one (C8H8O) - CSSB00159239525](/st/structure/200/49e38459ce9e258c3d0953184aafa912/CC%2528%253DO%2529%255B13C%255D1%253D%255B13CH%255D%255B13CH%255D%253D%255B13CH%255D%255B13CH%255D%253D%255B13CH%255D1.png "C8H8O")
- Zoom the structure
- CSSB00159239525
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 402.60 | |
Description: Acetophenone-13C6; CAS: 125770-94-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 211.60 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 466.90 | |
Description: Acetophenone-13C6; CAS: 125770-94-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 185.90 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 412.50 | |
Description: Acetophenone-13C6; CAS: 125770-94-7 | ||||||
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