Structure Info
- Chemspace ID
- CSSB06645152117 (In-Stock Building Blocks)
- IUPAC Name
- 1,1,1-trichloro-2-methylpropan-2-ol hydrate hydrogen
- Mol formula
- C4H10Cl3O2
- Mol weight
- 196 Da
- Catalog Number(s)
- AS-13706, J10143, N743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06645152117
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: | 99 | 1 g | 321 |
For a custom pack size or bulk
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