1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025732724 (In-Stock Building Blocks)
- MFCD
- MFCD00245602
- IUPAC Name
- 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C13H13ClN2O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- AA00IX7T, AGN-PC-0WB1SO, AGNPC-0WB1SO, AI82757, BD00939128, CSC025732724, FC169062, MS-7161, ST00IYRD, TX00IYG9, Y3486807
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one (C13H13ClN2O2S) - CSSB00025732724](/st/structure/200/1b920c18175d92456e75644e7874bd5a/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC1%253DNC%2528C%2529%253DC%2528S1%2529C%2528C%2529%253DO.png "C13H13ClN2O2S")
- Zoom the structure
- CSSB00025732724
Items Overall 4 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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 1-{2-[(5-chloro-2-methoxyphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one; CAS: 1023822-63-0 | ||||||
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