2-chloro-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine
Structure Info
- Chemspace ID
- CSSB00010729966 (In-Stock Building Blocks)
- MFCD
- MFCD22548169
- IUPAC Name
- 2-chloro-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine
- Mol formula
- C6H7ClN2S
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-46762130, CSC010729966, FCH2293707, NC7630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010729966
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Anichem, Inc | 12 days | United States To: | 90 | 500 mg | 605.00 | |
| Anichem, Inc | 12 days | United States To: | 90 | 1 g | 984.50 | |
Description: 2-chloro-4,5,6,7-tetrahydro[1,3]thiazolo[4,5-c]pyridine | ||||||
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