Structure Info
- Chemspace ID
- CSSS00000174671 (In-Stock Screening Compounds)
- CAS
- 24228-40-8
- MFCD
- MFCD00040748
- IUPAC Name
- ethyl 1-benzylpiperidine-4-carboxylate
- Mol formula
- C15H21NO2
- Mol weight
- 247 Da
- Catalog Number(s)
- 24228-40-8, 43442, 63815, 113044, 812116, 5265193, A-0920, A129004602, A431864, AA0034R6, AB46030, AB7139, AC004774, ACDS-041934, ACM24228408, AD15465, ADB40459002, AG0034TY, AJ46030, AOS0034TY, AR0035IY, ArZ-UP061408, ArZ-UP210696, ArZ-UP516579, B038921, B233660, B495085, BB4LS-PS-5852, BBV-33685407, BD16091, CD11160217, CM119881, CS-M0322, CSC000174671, CSCR00015268941, D379246, D402418, D632677, E0862, EN300-103666, F008946, FB18358, HY-75568, J62063, JH660943, LAN-B40895, LN00182519, LP016652, LQT-B40971, M386, OR6926, OSSK_515737, P20557, PBHB053, PBMR233802, PS-5852, R159130, SAB-027203, SC-02802, STK113407, T23933, UZI/2583897, W-107338, Z55002281, ZX-AE001109, ZX-NM183384, ZX-RC054704, ZX-SK007753, s_1458_5534750_483918, s_1458____5534750____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000174671
Items Overall 20 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: ethyl 1-benzyl-4-piperidinecarboxylate; Stereochemistry: achiral; Compound state: solid | ||||||
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