Structure Info
- Chemspace ID
- CSMS01066313489 (Enamine REAL)
- IUPAC Name
- 1-[2-(3-chloro-5-fluorophenoxy)ethyl]cyclopropane-1-carbonitrile
- Mol formula
- C12H11ClFNO
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-641749050, CSCR01066313489, Z3499981359, s_7_12215380_23824822, s_7____12215380____23824822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01066313489
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire