3-(4-tert-butylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00011471436 (In-Stock Building Blocks)
- MFCD
- MFCD14657796, MFCD32647501, MFCD32647501 , MFCD14657796
- IUPAC Name
- 3-(4-tert-butylphenyl)-1H-pyrazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- A288261, AG02IJSL, AR02IKHL, BBV-32869214, BBV-93424009, CSC001525219, CSC011471436, CSCR00001525219, EC02ILYD, ST02IL9D, SY407013, TX02IKY9, Y4008163, Z2204872597, ZXC323435, a6_19567_47141, s_271570_9176442_10420362, s_271570____9176442____10420362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011471436
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[4-(1,1-Dimethylethyl)phenyl]-1H-pyrazole; CAS: 1248988-69-3 | ||||||
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