Bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)phenol
Structure Info
- Chemspace ID
- CSSB00159257466 (In-Stock Building Blocks)
- IUPAC Name
- bis[(1,1,1,2,3,3,3-²H₇)propan-2-yl](²H₃)phenol
- Mol formula
- C12H18O
- Mol weight
- 195 Da
- Catalog Number(s)
- AA009EF0, AE38488, CSC159257466, HY-B0649S, LN01310506, P829752, ST009FYK, TMID-0316, TX009FNG
- 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
- Zoom the structure
- CSSB00159257466
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 426.80 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 1,590.60 | |
Description: Propofol-d17; CAS: 1261393-54-7 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 426.80 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 1,590.60 | |
Description: Propofol-d17; CAS: 1261393-54-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 494.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 1,846.90 | |
Description: Propofol-d17; CAS: 1261393-54-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 437.80 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 1,640.10 | |
Description: Propofol-d17; CAS: 1261393-54-7 | ||||||
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