Structure Info
- Chemspace ID
- CSSB00010141480 (In-Stock Building Blocks)
- MFCD
- MFCD04124283
- IUPAC Name
- methyl 5-cyano-6-(dimethylamino)-2-methylpyridine-3-carboxylate
- Mol formula
- C11H13N3O2
- Mol weight
- 219 Da
- Catalog Number(s)
- 11K-359S, AA00INB8, AGNPC-0WAQ80, AI69920, BBV-77827203, BD00875863, CSC010141480, FCH2799672, KJB64957, M173890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010141480
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 524 |
For a custom pack size or bulk
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