5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00138421801 (In-Stock Building Blocks)
- MFCD
- MFCD00172522
- IUPAC Name
- 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-chlorobenzoate
- Mol formula
- C16H11ClN2O2S
- Mol weight
- 331 Da
- Catalog Number(s)
- 2H-454S, AA00IOPO, AGN-PC-0WAS5D, AGNPC-0WAS5D, AI71736, BD00884378, CSC138421801, NNA39891, ST00IQ98, TX00IPY4, Y3422141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.94
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.0625
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138421801
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: 5-methyl-2-(4-pyridinyl)-1,3-thiazol-4-yl 4-chlorobenzenecarboxylate; CAS: 338398-91-7 | ||||||
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Substructure Analogs
Similarity Analogs
