Structure Info
- Chemspace ID
- CSFS01072366433 (Freedom Space)
- IUPAC Name
- methyl 1-(4-acetamido-2-fluorobenzoyl)piperidine-3-carboxylate
- Mol formula
- C16H19FN2O4
- Mol weight
- 322 Da
- Catalog Number(s)
- CSCR01072366433, Z3441255672, a1_2965_125291, s_527____2910514____15086236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS01072366433
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chemspace US Inc. | 35 days | United States To: | 90 | 1 mg | 238 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 248 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 286 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 333 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 429 |
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