2-[(²H)oxy]-1,3-bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)benzene
Structure Info
- Chemspace ID
- CSSB02515452525 (In-Stock Building Blocks)
- MFCD
- MFCD08705032
- IUPAC Name
- 2-[(²H)oxy]-1,3-bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)benzene
- Mol formula
- C12H18O
- Mol weight
- 196 Da
- Catalog Number(s)
- AA008SWH, AE10605, AG008SZ9, AR008TO9, D98767, D98767-0.1G, DE2393, HY-B0649S1, P829753, ST008UG1, TMID-1009, TX008U4X, Y3289179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(²H)oxy]-1,3-bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)benzene (C12H18O) - CSSB02515452525](/st/structure/200/c02796958d4206712da63c6979db9293/%255B2H%255DOC1%253DC%2528C%2528%255B2H%255D%2529%253DC%2528%255B2H%255D%2529C%2528%255B2H%255D%2529%253DC1C%2528%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D%2529C%2528%255B2H%255D%2529%2528%255B2H%255D%2529%255B2H%255D.png "C12H18O")
- Zoom the structure
- CSSB02515452525
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 193.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 342.10 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 523.60 | |
Description: Propofol-d18; CAS: 1189467-93-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 193.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 342.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 523.60 | |
Description: Propofol-d18; CAS: 1189467-93-3 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 224.25 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 396.75 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 607.20 | |
Description: Propofol-d18; CAS: 1189467-93-3 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 196.90 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 350.90 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 537.90 | |
Description: Propofol-d18; CAS: 1189467-93-3 | ||||||
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