Ethyl 1-(5-{[(2-phenylethyl)imino]methyl}-1,3-thiazol-2-yl)piperidine-4-carboxylate
Structure Info
- Chemspace ID
- CSSB02125602709 (In-Stock Building Blocks)
- MFCD
- MFCD08064689
- IUPAC Name
- ethyl 1-(5-{[(2-phenylethyl)imino]methyl}-1,3-thiazol-2-yl)piperidine-4-carboxylate
- Mol formula
- C20H25N3O2S
- Mol weight
- 372 Da
- Catalog Number(s)
- 10Z-0842, 163074, AA00IP7V, AI72391, E143480, PMB76207, ST00IQRF, TX00IQGB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 1-(5-{[(2-phenylethyl)imino]methyl}-1,3-thiazol-2-yl)piperidine-4-carboxylate (C20H25N3O2S) - CSSB02125602709](/st/structure/200/1325bb795bb7e1799c2fd612d246c844/CCOC%2528%253DO%2529C1CCN%2528CC1%2529C1%253DNC%253DC%2528S1%2529C%253DNCCC1%253DCC%253DCC%253DC1.png "C20H25N3O2S")
- Zoom the structure
- CSSB02125602709
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 1-{5-[(phenethylimino)methyl]-1,3-thiazol-2-yl}-4-piperidinecarboxylate; CAS: 939762-07-9 | ||||||
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