2-benzyl-1λ⁶,2,7-thiadiazepane-1,1-dione
Structure Info
- Chemspace ID
- CSSB00010219362 (In-Stock Building Blocks)
- MFCD
- MFCD09972235
- IUPAC Name
- 2-benzyl-1λ⁶,2,7-thiadiazepane-1,1-dione
- Mol formula
- C11H16N2O2S
- Mol weight
- 240 Da
- Catalog Number(s)
- 047807, AA00IZO2, AG318925, AGN-PC-0WB0L5, AI85934, BBV-77666040, BD201736, CD12186902, CSC010219362, FCH2830074, KB-0804, SQB78261, TX00J0WI, Y3572089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010219362
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 388.30 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire