2-(1-methyl-1H-pyrazol-5-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011961163 (In-Stock Building Blocks)
- MFCD
- MFCD11845689, MFCD11845689
- IUPAC Name
- 2-(1-methyl-1H-pyrazol-5-yl)aniline
- Mol formula
- C10H11N3
- Mol weight
- 173 Da
- Catalog Number(s)
- 059140, A905875, AA01FDR5, AG231916, AGNPC-0WC5R5, AKOS013277715, AS-5530, AX97181, BBV-38135883, BD496558, CD11331597, CS-0316612, CSC011961163, CSCR00940259162, HY-W271363, IYB08156, JM-03A-004, LN00161778, OR346153, PBMR324125, PV-006471918261, ST01FFAP, TX01FEZL, Y3621050, a6_9353_46043, s_271570_9176228_10420332, s_271570____9176228____10420332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961163
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 | 1 g | 654.50 | |
Description: 2-(2-Methyl-2H-pyrazol-3-yl)-phenylamine; CAS: 1208081-56-4 | ||||||
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![Chemical structure of 5-[2-(dimethylamino)phenyl]-1-methyl-1H-pyrazol-3-amine - CSSB06583044660](/st/structure/200/8f636a28927afe2ba62ee693e041ad50/CN%2528C%2529C1%253DC%2528C2%253DCC%2528N%2529%253DNN2C%2529C%253DCC%253DC1.png)

![Chemical structure of N-{2-[1-(propan-2-yl)-1H-pyrazol-5-yl]phenyl}acetamide - CSSB06584706320](/st/structure/200/2e877957d90d825f04fa20c08de47238/CC%2528%253DO%2529NC1%253DC%2528C2%253DCC%253DNN2C%2528C%2529C%2529C%253DCC%253DC1.png)




![Chemical structure of 1-[2-(1-methyl-1H-pyrazol-5-yl)phenyl]methanamine - CSSB00011961158](/st/structure/200/5aec4bff63dc521daf42e4fc138c3db1/CN1N%253DCC%253DC1C1%253DCC%253DCC%253DC1CN.png)



