2,3,4,5,6-pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020620006 (In-Stock Building Blocks)
- MFCD
- MFCD09702352
- IUPAC Name
- 2,3,4,5,6-pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate
- Mol formula
- C17H9F5N2O2
- Mol weight
- 368 Da
- Catalog Number(s)
- 915707-42-5, AA00GVCQ, ACM915707425, AH87030, BBLS00020620006, BD417805, CC23826, CS-0457919, CSC020620006, F777767, FP94179, JH567941, MS-22635, PC8511, TX00GWL6, Y3479949, bbls00020620006
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020620006
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 97 | 50 umol | 60.94 | |
| BB4LS EU | 5 days | Germany To: | 97 | 100 umol | 62.07 | |
| BB4LS EU | 5 days | Germany To: | 97 | 200 umol | 63.20 | |
| BB4LS EU | 5 days | Germany To: | 97 | 300 umol | 64.33 | |
| BB4LS EU | 5 days | Germany To: | 97 | 500 umol | 65.46 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 319.00 | |
| Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 733.00 | |
Description: CAS: 915707-42-5 | ||||||
| Fluorochem | 12 days | Ireland To: | 98 | 250 mg | 180.00 | |
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 413.00 | |
Description: Perfluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 915707-42-5 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 569.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 665.50 | |
Description: Pentafluorophenyl 4-(1-methyl-1H-pyrazol-3-yl)benzoate; CAS: 915707-42-5 | ||||||
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