Methyl 4-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00025737876 (In-Stock Building Blocks)
- MFCD
- MFCD00139426
- IUPAC Name
- methyl 4-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-5-carboxylate
- Mol formula
- C15H17ClN4O2S
- Mol weight
- 353 Da
- Catalog Number(s)
- 166367, 7C-091, AA00IRLY, AGN-PC-0WAVMN, AGNPC-0WAVMN, AI75490, BD00877046, CSC025737876, M158995, ST00IT5I, TNA37562, TX00ISUE, Y3475065
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]-1,3-thiazole-5-carboxylate (C15H17ClN4O2S) - CSSB00025737876](/st/structure/200/2706fd2c395e25d88f354b0a37f19aea/COC%2528%253DO%2529C1%253DC%2528N%2529N%253DC%2528S1%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H17ClN4O2S")
- Zoom the structure
- CSSB00025737876
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: methyl 4-amino-2-[4-(4-chlorophenyl)piperazino]-1,3-thiazole-5-carboxylate; CAS: 343375-62-2 | ||||||
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