Ethyl 2-bromo-2-(²H₃)methyl(²H₃)propanoate
Structure Info
- Chemspace ID
- CSSB00102632667 (In-Stock Building Blocks)
- MFCD
- MFCD06656366, MFCD06656366
- IUPAC Name
- ethyl 2-bromo-2-(²H₃)methyl(²H₃)propanoate
- Mol formula
- C6H11BrO2
- Mol weight
- 201 Da
- Catalog Number(s)
- 64768-38-3, AA00EBRY, ACM64768383, AG68346, BBV-2096360125, CSC102632667, D98174, D98174-0.25G, E900321, ST00EDBI, TMIR-0162, TX00ED0E, Y4132471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 9
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102632667
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 250 mg | 497.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 719.40 | |
Description: Ethyl 2-Bromo-2-(methyl-d3)propionate-3,3,3-d3; CAS: 64768-38-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 250 mg | 497.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 719.40 | |
Description: Ethyl 2-Bromo-2-(methyl-d3)propionate-3,3,3-d3; CAS: 64768-38-3 | ||||||
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