1-[2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000056195 (In-Stock Building Blocks)
- MFCD
- MFCD00139534
- IUPAC Name
- 1-[2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 7D-099, AA00IYL2, AGN-PC-0K5UR7, AI84530, BBV-45068782, BD719823, CSC000056195, FCH1683096, JH674436, ST00J04M, TNA37630, TX00IZTI, Y3574975
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one (C11H10N2OS) - CSSB00000056195](/st/structure/200/b3addf9e96dea52a14b99139ccd56763/CC%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png "C11H10N2OS")
- Zoom the structure
- CSSB00000056195
Items Overall 6 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 | 434.50 | |
| 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 1,127.50 | |
Description: 1-(2-(Phenylamino)thiazol-5-yl)ethanone; CAS: 343376-30-7 | ||||||
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