Methyl 5-phenyl-1,3,4-thiadiazole-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00010893707 (In-Stock Building Blocks)
- MFCD
- MFCD26517758
- IUPAC Name
- methyl 5-phenyl-1,3,4-thiadiazole-2-carboxylate
- Mol formula
- C10H8N2O2S
- Mol weight
- 220 Da
- Catalog Number(s)
- AR0334FW, BBV-54500557, CSC010893707, EC0335WO, FCH2430380, ST03357O, YZ0501, s_1458_25935354_483916, s_1458____25935354____483916, yz0501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010893707
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: methyl5-phenyl-1,3,4-thiadiazole-2-carboxylate; CAS: 103752-80-3 | ||||||
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