2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide
Structure Info
- Chemspace ID
- CSSB00015255213 (In-Stock Building Blocks)
- MFCD
- MFCD00662623
- IUPAC Name
- 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetohydrazide
- Mol formula
- C11H14N2O2S2
- Mol weight
- 270 Da
- Catalog Number(s)
- 104101, 261959-05-1, AA002S53, AB29683, ACM261959051, BD69132, CSC015255213, JS-1371, LKA95905, SPB01291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015255213
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.40 |
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