5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile
Structure Info
- Chemspace ID
- CSSB02125602521 (In-Stock Building Blocks)
- MFCD
- MFCD00127045
- IUPAC Name
- 5-[2-(dimethylamino)ethenyl]-3-phenyl-1,2-oxazole-4-carbonitrile
- Mol formula
- C14H13N3O
- Mol weight
- 239 Da
- Catalog Number(s)
- 10B-107, 169368, AA00IMPP, AI69145, D171700, KPC68892, ST00IO99, TX00INY5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125602521
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 1 mg | 206.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 mg | 217.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 mg | 239.80 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 792.00 | |
Description: 5-[2-(dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile; CAS: 1610688-92-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 792.00 | |
Description: 5-[2-(dimethylamino)vinyl]-3-phenyl-4-isoxazolecarbonitrile; CAS: 1610688-92-0 | ||||||
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