Structure Info
- Chemspace ID
- CSSB00025716484 (In-Stock Building Blocks)
- MFCD
- MFCD26684184
- IUPAC Name
- ethyl (2Z)-4-(2,6-difluorophenyl)-2-hydroxy-4-oxobut-2-enoate
- Mol formula
- C12H10F2O4
- Mol weight
- 256 Da
- Catalog Number(s)
- A019127513, AA00HT6R, ABC00300773, AG00HT9J, AG214187, AOS00HT9J, AR00HTYJ, AS-70151, ArZ-UP153189, BD447941, CSC025716484, D762506, E939070, F505827, LN01331356, SAB-068012, W10999, ZXC122312
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025716484
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 161 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 244 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 230 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 274 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298 | |
Description: Ethyl 4-(2,6-Difluorophenyl)-2-Hydroxy-4-Oxobut-2-Enoate; CAS: 1342259-34-0 | ||||||
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