Structure Info
- Chemspace ID
- CSCS00159257576 (Synthesis)
- IUPAC Name
- (2,4-dichlorophenyl)(²H₂)methanol
- Mol formula
- C7H6Cl2O
- Mol weight
- 179 Da
- Catalog Number(s)
- AA00GWP2, AH88770, CSC159257576, HY-W039454S, LN01313357, R124502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159257576
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 376 | |
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,935 | |
Description: Rapidosept-d2; CAS: 883001-15-8 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 411 | |
| A2B Chem | 35 days | United States To: | 90 | 1 g | 1,923 | |
Description: Rapidosept-d2; CAS: 883001-15-8 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 206 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 1 g | 1,609 | |
Description: Rapidosept-d2; Storage Condition: 4°C; CAS: 883001-15-8 | ||||||
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