Structure Info
- Chemspace ID
- CSSB14948215312 (In-Stock Building Blocks)
- IUPAC Name
- 3-amino-6-chloro-4-methylpyridine-2-carboxamide
- Mol formula
- C7H8ClN3O
- Mol weight
- 186 Da
- Catalog Number(s)
- AA0293XJ, AG02940B, BD02549971, BL84131, Y1456394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14948215312
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 98 | 250 mg | 1,017 | |
A2B Chem | 12 days | United States To: | 98 | 500 mg | 1,540 | |
A2B Chem | 12 days | United States To: | 98 | 1 g | 2,345 | |
Description: 3-amino-6-chloro-4-methylpyridine-2-carboxamide; CAS: 2004678-18-4 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 1,194 | |
AA Blocks CN | 12 days | China To: | 98 | 500 mg | 1,818 | |
AA Blocks CN | 12 days | China To: | 98 | 1 g | 2,781 | |
Description: 3-amino-6-chloro-4-methylpyridine-2-carboxamide; CAS: 2004678-18-4 |
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