Lithium(1+) 5-methoxy-1,3-benzothiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB21495861535 (In-Stock Building Blocks)
- IUPAC Name
- lithium(1+) 5-methoxy-1,3-benzothiazole-2-carboxylate
- Mol formula
- C9H6LiNO3S
- Mol weight
- 215 Da
- Catalog Number(s)
- EN300-52973270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495861535
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 301.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 431.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 679.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 871.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 301.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 431.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 679.00 |
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