2-(1,3,4-thiadiazol-2-yl)pyridine
Structure Info
- Chemspace ID
- CSSB00010365169 (In-Stock Building Blocks)
- MFCD
- MFCD18449770
- IUPAC Name
- 2-(1,3,4-thiadiazol-2-yl)pyridine
- Mol formula
- C7H5N3S
- Mol weight
- 163 Da
- Catalog Number(s)
- AR01H6JH, BBV-44986490, CSC010365169, EC01H809, FCH1613924, PV-007258874548, R490468, ST01H7B9, s_271570_13465822_13395756, s_271570____13465822____13395756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- 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
- CSSB00010365169
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, 2-(1,3,4-thiadiazol-2-yl)-; CAS: 98273-52-0 | ||||||
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