Structure Info
- Chemspace ID
- CSCS00025728902 (Synthesis)
- MFCD
- MFCD01315517
- IUPAC Name
- [2-(2-chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone
- Mol formula
- C16H11ClF2O
- Mol weight
- 293 Da
- Catalog Number(s)
- 3N-003, AA00IXWW, AGNPC-0WAT0W, AI83660, BBV-401095743, BD00894152, C151910, CSC025728902, NNA41554
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025728902
Items Overall 12 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 599 | |
Description: Name:[2-(2-Chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone; CAS: 338415-54-6 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 599 | |
Description: Name:[2-(2-Chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone; CAS: 338415-54-6 | ||||||
AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 241 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 254 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 280 | |
AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 772 | |
AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,361 | |
Description: [2-(2-chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone; CAS: 338415-54-6 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: [2-(2-chloro-6-fluorophenyl)cyclopropyl](4-fluorophenyl)methanone; CAS: 338415-54-6 |
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