2-(1-ethyl-1H-pyrazol-5-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011961410 (In-Stock Building Blocks)
- MFCD
- MFCD19621007, MFCD19621007
- IUPAC Name
- 2-(1-ethyl-1H-pyrazol-5-yl)aniline
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AR03385Y, BBV-38136246, CSC011961410, CSC901820537, CSCR00901820537, EC0339MQ, PBMR324124, ST0338XQ, Z2204869350, a6_9353_173917, s_271570_9176328_10420332, s_271570____9176328____10420332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961410
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: 2-(2-ethylpyrazol-3-yl)aniline; CAS: 1342207-94-6 | ||||||
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