Structure Info
- Chemspace ID
- CSSB02126806709 (In-Stock Building Blocks)
- MFCD
- MFCD31726474
- IUPAC Name
- 2-(2,4,5-trichlorophenyl)propan-2-ol
- Mol formula
- C9H9Cl3O
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01JRBE, ArZ-UP119590, BA01382, BBV-190074109, BS-35292, MCA43652, ZX-AE059291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02126806709
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,641 | |
Description: CAS: 62436-52-6 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,681 | |
Description: CAS: 62436-52-6 |
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