2-(3-methoxyphenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride
Structure Info
- Chemspace ID
- CSSB00138414817 (In-Stock Building Blocks)
- MFCD
- MFCD29035002
- IUPAC Name
- 2-(3-methoxyphenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride
- Mol formula
- C13H16Cl2N2OS
- Mol weight
- 319 Da
- Catalog Number(s)
- 160465, ALBB-029951, BD00843930, CSC138414817, M139135, ST01WLJG, TX01WL8C, Y3472202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-methoxyphenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine dihydrochloride (C13H16Cl2N2OS) - CSSB00138414817](/st/structure/200/c18f37e67d7b2f6e0cc9586468f8d08c/Cl.Cl.COC1%253DCC%253DCC%2528%253DC1%2529C1%253DNC2%253DC%2528CNCC2%2529S1.png "C13H16Cl2N2OS")
- Zoom the structure
- CSSB00138414817
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 333.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 372.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 424.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,071.40 | |
Description: 2-(3-Methoxyphenyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridine dihydrochloride; CAS: 2108457-68-5 | ||||||
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