Ethyl 1-[5-({[(pyridin-4-yl)formamido]imino}methyl)-1,3-thiazol-2-yl]piperidine-4-carboxylate
Structure Info
- Chemspace ID
- CSSB02125603130 (In-Stock Building Blocks)
- MFCD
- MFCD01814587
- IUPAC Name
- ethyl 1-[5-({[(pyridin-4-yl)formamido]imino}methyl)-1,3-thiazol-2-yl]piperidine-4-carboxylate
- Mol formula
- C18H21N5O3S
- Mol weight
- 387 Da
- Catalog Number(s)
- 164050, 1P-015, AA00IXGN, AI83075, CUA86854, ST00IZ07, TX00IYP3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 1-[5-({[(pyridin-4-yl)formamido]imino}methyl)-1,3-thiazol-2-yl]piperidine-4-carboxylate (C18H21N5O3S) - CSSB02125603130](/st/structure/200/2702eaba9552022f01dd542f2185e8e5/CCOC%2528%253DO%2529C1CCN%2528CC1%2529C1%253DNC%253DC%2528S1%2529C%253DNNC%2528%253DO%2529C1%253DCC%253DNC%253DC1.png "C18H21N5O3S")
- Zoom the structure
- CSSB02125603130
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-{[(E)-2-isonicotinoylhydrazono]methyl}-1,3-thiazol-2-yl)-4-piperidinecarboxylate; CAS: 477868-54-5 | ||||||
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