Structure Info
- Chemspace ID
- CSSB00135126213 (In-Stock Building Blocks)
- MFCD
- MFCD31619124
- IUPAC Name
- 2-chloro-5-iodo-4,6-dimethylpyridin-3-amine
- Mol formula
- C7H8ClIN2
- Mol weight
- 283 Da
- Catalog Number(s)
- AD245476, AG-B07204, BBV-136506674, BD01133727, C197686, CSC135126213, F1957-0519, F541985, FCH19866166, LN04705131, XMD05754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135126213
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 365 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,805 | |
Description: 2-chloro-5-iodo-4,6-dimethylpyridin-3-amine; CAS: 2197057-54-6 |
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