Prop-2-en-1-yl 4-fluoro-3-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00010269336 (In-Stock Building Blocks)
- MFCD
- MFCD20483421
- IUPAC Name
- prop-2-en-1-yl 4-fluoro-3-nitrobenzoate
- Mol formula
- C10H8FNO4
- Mol weight
- 225 Da
- Catalog Number(s)
- 234587, A1-39101, AA0GZF2M, BBV-77884890, CSC010269336, KZ26250, ST0GZGM6, TX0GZGB2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010269336
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 974.60 | |
Description: 4-Fluoro-3-nitro-benzoic acid allyl ester; CAS: 153774-38-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire







