3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]-1-{3,9-dioxa-7-azabicyclo[3.3.1]nonan-7-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSS00133020852 (In-Stock Screening Compounds)
- CAS
- 2220176-33-8
- IUPAC Name
- 3-[3-(but-3-yn-1-yl)-3H-diazirin-3-yl]-1-{3,9-dioxa-7-azabicyclo[3.3.1]nonan-7-yl}propan-1-one
- Mol formula
- C14H19N3O3
- Mol weight
- 277 Da
- Catalog Number(s)
- CSC133020852, Z2866905748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133020852
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 112.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 116.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 128.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 148.00 |
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