Structure Info
- Chemspace ID
- CSMS00151078201 (Enamine REAL)
- IUPAC Name
- 3-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1λ⁶-thiolane-1,1-dione
- Mol formula
- C14H16FNO4S
- Mol weight
- 313 Da
- Catalog Number(s)
- CSC097679035, CSC151078201, CSCR00097679035, IMED1413306186, Z1413224949, s_1626____22045100____514424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151078201
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: 3-[2-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2-oxoethyl]-1lambda6-thiolane-1,1-dione |
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