2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00025728053 (In-Stock Building Blocks)
- MFCD
- MFCD00139538
- IUPAC Name
- 2,2-dimethyl-1-[2-(phenylamino)-1,3-thiazol-5-yl]propan-1-one
- Mol formula
- C14H16N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- 7D-113, AA00IYL4, AGN-PC-0K5URD, AGNPC-0K5URD, AI84532, BD00873018, CSC025728053, PNA00805, ST00J04O, TX00IZTK, Y3471483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025728053
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: 1-(2-anilino-1,3-thiazol-5-yl)-2,2-dimethyl-1-propanone; CAS: 339008-05-8 | ||||||
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![Chemical structure of 1-{2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl}-2,2-dimethylpropan-1-one - CSSB00025735747](/st/structure/200/d5cc2a102885d31f0c59217a53a1869b/CC%2528C%2529%2528C%2529C%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2Cl%2529S1.png)



![Chemical structure of 1-[2-(phenylamino)-1,3-thiazol-5-yl]ethan-1-one - CSSB00000056195](/st/structure/200/b3addf9e96dea52a14b99139ccd56763/CC%2528%253DO%2529C1%253DCN%253DC%2528NC2%253DCC%253DCC%253DC2%2529S1.png)




