[(2,3,4,5,6-²H₅)phenyl](²H₂)methyl (²H₅)benzoate
Structure Info
- Chemspace ID
- CSSB00102625326 (In-Stock Building Blocks)
- MFCD
- MFCD01317469
- IUPAC Name
- [(2,3,4,5,6-²H₅)phenyl](²H₂)methyl (²H₅)benzoate
- Mol formula
- C14H12O2
- Mol weight
- 224 Da
- Catalog Number(s)
- 352431-26-6, AA00C5HH, ACM352431266, AF66881, AG00C5K9, B230952, CSC102625326, D99104, D99104-0.1G, D99104-0.25G, HY-B0935S1, ST00C711, TMID-0567, TX00C6PX, Y3290131
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102625326
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 | 149.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 5 mg | 314.60 | |
| 1st Scientific CN | 7 days | China To: | 98 | 10 mg | 479.60 | |
Description: Benzyl Benzoate-d12; CAS: 352431-26-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 314.60 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 10 mg | 479.60 | |
Description: Benzyl Benzoate-d12; CAS: 352431-26-6 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 172.50 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 364.55 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 556.60 | |
Description: Benzyl Benzoate-d12; CAS: 352431-26-6 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 151.80 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 322.30 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 492.80 | |
Description: Benzyl Benzoate-d12; CAS: 352431-26-6 | ||||||
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