5-(pyrimidin-5-yl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00012319178 (In-Stock Building Blocks)
- MFCD
- MFCD21277179, MFCD21277179
- IUPAC Name
- 5-(pyrimidin-5-yl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C6H5N5S
- Mol weight
- 179 Da
- Catalog Number(s)
- AR032PWX, BBV-40171014, CSC012319178, EC032RDP, PV-008263313132, ST032QOP, SY319718, Y1411513, ZXC375216, s_271570_10128390_21751228, s_271570____10128390____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012319178
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: 5-pyrimidin-5-yl-1,3,4-thiadiazol-2-amine; CAS: 1464855-27-3 | ||||||
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