Structure Info
- Chemspace ID
- CSSS00155743381 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(3-chloro-5-fluorophenoxy)methyl]oxetane
- Mol formula
- C10H10ClFO2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-187403867, CSC1416853748, CSC155743381, CSCR01416853748, Z3771575314, Z3799400844, s_7_12215380_9395478, s_7____12215380____9395478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00155743381
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 104 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 108 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 118 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 135 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 169 |
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