Structure Info
- Chemspace ID
- CSSS00103354488 (In-Stock Screening Compounds)
- CAS
- 2217463-30-2
- IUPAC Name
- 4-cyclopropanecarbonyl-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C12H12FNO2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-47991147, CSC003847221, CSC103354488, CSCR00003847221, FCH20185961, Z1413223464, s_270062_7630542_15529362, s_270062____7630542____15529362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00103354488
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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