Structure Info
- Chemspace ID
- CSMS00151593792 (Enamine REAL)
- IUPAC Name
- 1-(3-fluoro-2-methyl-6-nitrobenzoyl)-N,N,4-trimethylpiperidin-4-amine
- Mol formula
- C16H22FN3O3
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC151593792, CSC194229397, CSCR00194229397, IMED2916038930, Z2915957693, s_11____25830850____11678128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151593792
Items Overall 6 items from 2 suppliers
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 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-(3-fluoro-2-methyl-6-nitrobenzoyl)-N,N,4-trimethylpiperidin-4-amine |
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