Structure Info
- Chemspace ID
- CSMS00151700137 (Enamine REAL)
- IUPAC Name
- N-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-N-methylmethanesulfonamide
- Mol formula
- C12H15FN2O4S
- Mol weight
- 302 Da
- Catalog Number(s)
- CSC063102214, CSC151700137, CSCR00063102214, IMED1413306071, Z1413224834, s_1626____22045100____22012814
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151700137
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-N-methylmethanesulfonamide |
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