3-(1,3,4-thiadiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00011003394 (In-Stock Building Blocks)
- MFCD
- MFCD27948658
- IUPAC Name
- 3-(1,3,4-thiadiazol-2-yl)pyridine
- Mol formula
- C7H5N3S
- Mol weight
- 163 Da
- Catalog Number(s)
- AR01HP4D, BBV-55261840, CSC011003394, EC01HQL5, FCH2507118, PV-007914102407, ST01HPW5, s_271570_9487602_13395756, s_271570____9487602____13395756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.56
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011003394
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Pyridine, 3-(1,3,4-thiadiazol-2-yl)-; CAS: 28036-90-0 | ||||||
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