N-(1,3,4-thiadiazol-2-yl)pyrimidine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB01991333204 (In-Stock Building Blocks)
- IUPAC Name
- N-(1,3,4-thiadiazol-2-yl)pyrimidine-2-carboxamide
- Mol formula
- C7H5N5OS
- Mol weight
- 207 Da
- Catalog Number(s)
- ACYPGU620, BBV-47562343, CSC001125527, CSCR00001125527, Z1230151590, a1_44381_65794, s_527_282802_13032764, s_527____282802____13032764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991333204
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,268.00 | |
Description: N-(1,3,4-thiadiazol-2-yl)pyrimidine-2-carboxamide | ||||||
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