Structure Info
- Chemspace ID
- CSSS09882526363 (In-Stock Screening Compounds)
- IUPAC Name
- N-(5-chloro-2H-1,3-benzodioxol-4-yl)buta-2,3-dienamide
- Mol formula
- C11H8ClNO3
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-920627367, Z8482940467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS09882526363
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 138 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 142 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 154 |
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