Structure Info
- Chemspace ID
- CSSB00000117553 (In-Stock Building Blocks)
- MFCD
- MFCD11841029
- IUPAC Name
- 5-chloro-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C9H7ClN2O
- Mol weight
- 195 Da
- Catalog Number(s)
- AA00IT1I, AG319048, AI77346, BBV-38361442, BBV-95136302, BD201885, CD11348369, CSC000117553, CSC020975964, FCH6316921, FCH923179, KVB28362, MC-0720
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000117553
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 154 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 241 |
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