Structure Info
- Chemspace ID
- CSSS00116267060 (In-Stock Screening Compounds)
- IUPAC Name
- 3-{3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]propanamido}-6-fluoro-2-methylbenzoic acid
- Mol formula
- C16H16FN3O3
- Mol weight
- 317 Da
- Catalog Number(s)
- CSC116267060, FCG3069479017, Z3069089276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00116267060
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 116 |
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