Structure Info
- Chemspace ID
- CSSB00010151602 (In-Stock Building Blocks)
- MFCD
- MFCD18400114
- IUPAC Name
- 2,3,6-trichlorobenzonitrile
- Mol formula
- C7H2Cl3N
- Mol weight
- 206 Da
- Catalog Number(s)
- A019104272, AA00I8II, AG186240, AI50742, BBV-40249194, BD356864, CD12070227, CS-0608277, CSC010151602, FCH1373087, IMED1269243021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010151602
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 485 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,641 | |
Description: CAS: 4681-11-2 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 499 | |
A2B Chem | 12 days | United States To: | 98 | 5 g | 1,681 | |
Description: CAS: 4681-11-2 |
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