1-{4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025733621 (In-Stock Building Blocks)
- CAS
- 478078-66-9
- MFCD
- MFCD01804827
- IUPAC Name
- 1-{4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C13H14N2OS
- Mol weight
- 246 Da
- Catalog Number(s)
- 27____1276481____1297567, 27a_100000188690_100010106820, 7R-0304, AA00IYQD, AGN-PC-0WAW6S, AGNPC-0WAW6S, AI84721, BD00897258, CS-0274734, CSC025733621, CSCR00010775421, DUA07866, HY-W212169, LN04627237, OSSK_922812, PB48934221, ST00J09X, TX00IZYT, Y3473440, Z48856753, s43____87409____87507, s_43_87409_87507, s_43____87409____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one (C13H14N2OS) - CSSB00025733621](/st/structure/200/faba40655a2c9c723fd49d3e4a39f827/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%2528C%2529%253DC2%2529S1.png "C13H14N2OS")
- Zoom the structure
- CSSB00025733621
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 | 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 | 792.00 | |
Description: 1-[4-methyl-2-(3-toluidino)-1,3-thiazol-5-yl]-1-ethanone; CAS: 478078-66-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire