Structure Info
- Chemspace ID
- CSSS00057811072 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(2-cyclopropylpyrimidine-4-carbonyl)-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C16H14FN3O2
- Mol weight
- 299 Da
- Catalog Number(s)
- ABB-1434977783, CSC057811072, CSCR00110408640, PB1434520527, Z1434443059, s_1626____22045100____22041934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00057811072
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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