1-{4-methyl-2-[(naphthalen-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025728034 (In-Stock Building Blocks)
- MFCD
- MFCD01239863
- IUPAC Name
- 1-{4-methyl-2-[(naphthalen-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- 27a_100000185869_100010106820, 5657490, AA00ITF8, AGN-PC-0WB220, AGNPC-0WB220, AI77840, BD00940191, CSC025728034, FM169081, LN02013951, MS-7863, OSSL_696046, ST00IUYS, STK756966, TX00IUNO, Y3616286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.57
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-{4-methyl-2-[(naphthalen-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one (C16H14N2OS) - CSSB00025728034](/st/structure/200/d3a568b1f2b2511852d20f84d1d49dc8/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529S1.png "C16H14N2OS")
- Zoom the structure
- CSSB00025728034
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-{4-methyl-2-[(naphthalen-1-yl)amino]-1,3-thiazol-5-yl}ethan-1-one; CAS: 398471-61-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire