Lithium(1+) 2-(4-methyl-1,3-thiazol-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB21408708148 (In-Stock Building Blocks)
- IUPAC Name
- lithium(1+) 2-(4-methyl-1,3-thiazol-2-yl)acetate
- Mol formula
- C6H6LiNO2S
- Mol weight
- 163 Da
- Catalog Number(s)
- BBLS21408708148, EN300-55274958, bbls21408708148
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21408708148
Items Overall 14 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 50.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 77.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 110.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 209.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 299.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 586.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 866.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,286.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 50.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 77.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 110.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 209.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 299.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 586.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 4-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazole - CSSB00000217359](/st/structure/200/d1480e60802f2360c2f1d0580ea27c97/CC1%253DCSC%2528CC2%253DNC%2528C%2529%253DCS2%2529%253DN1.png)
![Chemical structure of lithium(1+) 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetate - CSSB14929131167](/st/structure/200/60b61cff3b56e1022a9af56ebcafd5fc/%255BLi%252B%255D.COCC1%253DNC%2528CC%2528%253DO%2529%255BO-%255D%2529%253DCS1.png)
