Structure Info
- Chemspace ID
- CSMS01868410101 (Enamine REAL)
- IUPAC Name
- 2-(methylsulfanyl)propyl 4-ethyl-2-fluorobenzoate
- Mol formula
- C13H17FO2S
- Mol weight
- 256 Da
- Catalog Number(s)
- CSCR01868410101, PV-002763652287, s_276436_14082590_15751586, s_276436____14082590____15751586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01868410101
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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