Methyl (²H₅)benzoate
Structure Info
- Chemspace ID
- CSCS00020676410 (Synthesis)
- MFCD
- MFCD06203857
- IUPAC Name
- methyl (²H₅)benzoate
- Mol formula
- C8H8O2
- Mol weight
- 141 Da
- Catalog Number(s)
- 1458a_100000066440_200000210301, 148518, 68661-19-8, AA00FBN2, ACM68661198, AH14826, B203917, CSC020676410, D98427, D98427-0.1G, D98427-0.25G, TX00FCVI, Y4123219
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020676410
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 461.15 | |
| A2B Chem | 35 days | United States To: | 90 | 1 g | 657.80 | |
Description: Methyl Benzoate-2,3,4,5,6-d5; CAS: 68661-19-8 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 68661-19-8 | ||||||
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