1,4-dimethyl 2-bromo-3-fluorobutanedioate
Structure Info
- Chemspace ID
- CSSB00009814240 (In-Stock Building Blocks)
- MFCD
- MFCD08461582, MFCD28017022
- IUPAC Name
- 1,4-dimethyl 2-bromo-3-fluorobutanedioate
- Mol formula
- C6H8BrFO4
- Mol weight
- 243 Da
- Catalog Number(s)
- AA00BYO6, AF58050, AGN-PC-0O9DZ9, BBV-45064709, CSC009814240, D483823, FB90336, FCH1679864, ST00C07Q, TX00BZWM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009814240
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 200 mg | 158.40 | |
Description: Dimethyl threo-2-bromo-3-fluorosuccinate; CAS: 36875-34-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 200 mg | 158.40 | |
Description: Dimethyl threo-2-bromo-3-fluorosuccinate; CAS: 36875-34-0 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 200 mg | 187.45 | |
Description: Dimethyl threo-2-bromo-3-fluorosuccinate; CAS: 36875-34-0 | ||||||
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