Structure Info
- Chemspace ID
- CSMS00151613191 (Enamine REAL)
- IUPAC Name
- 2-[(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-N,N-dimethylpropanamide
- Mol formula
- C13H17FN2O4S
- Mol weight
- 316 Da
- Catalog Number(s)
- CSC099051222, CSC151613191, CSCR00099051222, IMED2041278300, Z2041197063, m_232682____8740676____9273830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151613191
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-[(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)sulfonyl]-N,N-dimethylpropanamide |
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