Structure Info
- Chemspace ID
- CSMS01992523933 (Enamine REAL)
- IUPAC Name
- 1-(2,4-dichlorophenyl)-2-[(2-fluoroethyl)amino]ethan-1-ol
- Mol formula
- C10H12Cl2FNO
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-1285617913, CSCR00003234339, Z3044275960, s_273610_13857118_11516230, s_273610____13857118____11516230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01992523933
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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