5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 3,5-dichlorobenzoate
Structure Info
- Chemspace ID
- CSSB00138421802 (In-Stock Building Blocks)
- MFCD
- MFCD00172523
- IUPAC Name
- 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 3,5-dichlorobenzoate
- Mol formula
- C16H10Cl2N2O2S
- Mol weight
- 365 Da
- Catalog Number(s)
- 164346, 2H-455S, AA00IO5N, AGN-PC-0WAS5E, AGNPC-0WAS5E, AI71015, BD00897907, CSC138421802, M149430, NNA39892, ST00IPP7, TX00IPE3, Y3394541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.55
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138421802
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 3,5-dichlorobenzenecarboxylate; CAS: 338398-92-8 | ||||||
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