1,3-dimethyl 2-(2-chloro-4-fluorophenyl)propanedioate
Structure Info
- Chemspace ID
- CSSB06744562548 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dimethyl 2-(2-chloro-4-fluorophenyl)propanedioate
- Mol formula
- C11H10ClFO4
- Mol weight
- 261 Da
- Catalog Number(s)
- AA027QO6, AGN-PC-0I8P65, BL20290, HTS042393, PBMR1464388, ST027S7Q, TX027RWM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06744562548
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 178.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 190.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 202.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 214.50 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 223.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 229.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 255.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 260.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2 g | 328.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 409.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 g | 490.60 | |
Description: dimethyl (2-chloro-4-fluorophenyl)malonate; CAS: 855446-00-3 | ||||||
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