Ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025727227 (In-Stock Building Blocks)
- MFCD
- MFCD01567576
- IUPAC Name
- ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate
- Mol formula
- C13H14N2O2S
- Mol weight
- 262 Da
- Catalog Number(s)
- AA00IXA3, AGN-PC-0WB21N, AGNPC-0WB21N, AI82839, BBV-43561345, BD00920677, CSC025727227, FCH17550185, FE169099, MS-7837, ST00IYTN, TX00IYIJ, Y3511192
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate (C13H14N2O2S) - CSSB00025727227](/st/structure/200/0d209963ff399c1e76c5c3add15e7c33/CCOC%2528%253DO%2529CC1%253DCSC%2528NC2%253DCC%253DCC%253DC2%2529%253DN1.png "C13H14N2O2S")
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- CSSB00025727227
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: ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate; CAS: 453524-57-7 | ||||||
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