Structure Info
- Chemspace ID
- CSMS00151406921 (Enamine REAL)
- IUPAC Name
- 4-(1-tert-butyl-1H-1,2,3-triazole-4-carbonyl)-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine
- Mol formula
- C15H17FN4O2
- Mol weight
- 304 Da
- Catalog Number(s)
- CSC117873672, CSC151406921, CSCR00117873672, IMED1848241173, Z1848159936, s_1626____22045100____22019448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151406921
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: 4-(1-tert-butyl-1H-1,2,3-triazole-4-carbonyl)-5-fluoro-3,4-dihydro-2H-1,4-benzoxazine |
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