Structure Info
- Chemspace ID
- CSMS01397353537 (Enamine REAL)
- IUPAC Name
- 4-(2-fluorobutoxy)-2-methyl-1-nitrobenzene
- Mol formula
- C11H14FNO3
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1308758249, CSCR01397353537, Z1993879221, m_7_101978_9787594, m_7____101978____9787594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01397353537
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire