Structure Info
- Chemspace ID
- CSSS00060487462 (In-Stock Screening Compounds)
- CAS
- 2190681-07-1
- IUPAC Name
- 1-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-3-(1H-1,2,3-triazol-1-yl)propan-1-one
- Mol formula
- C13H13FN4O2
- Mol weight
- 276 Da
- Catalog Number(s)
- CSC060487462, CSCR00047210213, SES1435196106, Z1434441978, s_1626____22045100____22113992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00060487462
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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