6-(5-amino-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00021587922 (In-Stock Building Blocks)
- MFCD
- MFCD01191261
- IUPAC Name
- 6-(5-amino-1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C6H5N5O2S
- Mol weight
- 211 Da
- Catalog Number(s)
- AA0I03T2, AG-690/12243096, BBV-104780225, CSC021587922, FCH7401872, LQ37922, OSSL_132205, ST0I05CM, STK377153, TX0I051I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.55
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00021587922
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 6-(5-amino-1,3,4-thiadiazol-2-yl)-2,4(1H,3H)-pyrimidinedione; CAS: 332040-12-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire