Ethyl 4-(4-fluoro-2-nitrophenyl)-2,4-dioxobutanoate
Structure Info
- Chemspace ID
- CSSB21495891423 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(4-fluoro-2-nitrophenyl)-2,4-dioxobutanoate
- Mol formula
- C12H10FNO6
- Mol weight
- 283 Da
- Catalog Number(s)
- EN300-56132474
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21495891423
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 703.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 736.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 767.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 800.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,568.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,318.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,438.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire