Structure Info
- Chemspace ID
- CSMS00151131143 (Enamine REAL)
- IUPAC Name
- 3-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one
- Mol formula
- C22H20FN3O3
- Mol weight
- 393 Da
- Catalog Number(s)
- CSC151131143, CSC576345052, CSCR00576345052, IMED1434523735, Z1434442498, s_1626____22045100____22016002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 29
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151131143
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-(5-fluoro-3,4-dihydro-2H-1,4-benzoxazine-4-carbonyl)-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazolin-12-one |
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