2,3,4,5,6-pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00020620034 (In-Stock Building Blocks)
- MFCD
- MFCD09065010
- IUPAC Name
- 2,3,4,5,6-pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate
- Mol formula
- C17H9F5N2O2
- Mol weight
- 368 Da
- Catalog Number(s)
- 910037-11-5, AA006RSZ, ACM910037115, AD15871, BBLS00020620034, CC60626, CSC020620034, FP94183, JH564695, LN04655224, MS-22567, ST006TCJ, TX006T1F, bbls00020620034
- 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
- CSSB00020620034
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Latvia To: | 97 | 50 umol | 63.08 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 100 umol | 64.25 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 200 umol | 65.42 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 300 umol | 66.59 | |
| BB4LS EU | 5 days | Latvia To: | 97 | 500 umol | 67.76 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 766.70 | |
Description: 2,3,4,5,6-pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate; CAS: 910037-11-5 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 726.00 | |
Description: 2,3,4,5,6-pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate; CAS: 910037-11-5 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 726.00 | |
Description: 2,3,4,5,6-pentafluorophenyl 3-(1-methyl-1H-pyrazol-3-yl)benzoate; CAS: 910037-11-5 | ||||||
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