Structure Info
- Chemspace ID
- CSFS00947623671 (Freedom Space)
- IUPAC Name
- methyl 1-(4-cyclopropaneamidobenzoyl)piperidine-3-carboxylate
- Mol formula
- C18H22N2O4
- Mol weight
- 330 Da
- Catalog Number(s)
- CSCR00947623671, Z1050930960, a1_2965_47459, s_527____2910514____155884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSFS00947623671
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 | 250 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 2 mg | 260 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 5 mg | 300 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 10 mg | 350 | |
Chemspace US Inc. | 35 days | United States To: | 90 | 20 mg | 450 |
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