Hexahydro-2H-1λ⁶-[1,2,5]thiadiazolo[2,3-a]pyrazine-1,1-dione
Structure Info
- Chemspace ID
- CSSB00102889939 (In-Stock Building Blocks)
- CAS
- 1808248-68-1
- MFCD
- MFCD31431447, MFCD31431447
- IUPAC Name
- hexahydro-2H-1λ⁶-[1,2,5]thiadiazolo[2,3-a]pyrazine-1,1-dione
- Mol formula
- C5H11N3O2S
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-112909236, CSC102889939, EN300-697306, Y1457187, ZXC378167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.97
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102889939
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,817.50 | |
Description: hexahydro-1-thia-2,5,7a-triaza-indene 1,1-dioxide; CAS: 1808248-68-1 | ||||||
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