N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
Structure Info
- Chemspace ID
- CSSB00000224017 (In-Stock Building Blocks)
- CAS
- 1006322-84-4
- MFCD
- MFCD04968265
- IUPAC Name
- N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- 270302____2328182____2331898, 34____1314740____1320567, AA00JEG2, AG250074, AGN-PC-0WB9QC, AJ05086, AKOS000262952, AR00JF7U, ArZ-UP210726, B017220, BB046381, BB05-1729, BB4LS-EN300-229188, BBL039831, BBLS00000224017, BBV-153858, BD515028, CD11369010, CS-0240598, CSC000224017, CSCR00000617439, EN300-229188, G54861, GQB32284, HY-W179509, JH816488, M333795, OSSL_083947, PB137655352, PBMR129149, ST00JFZM, STK349396, TX00JFOI, UZI/2177443, Y3120839, Z137577884, ZX-NM183414, ZXC239283, ZXT058541, a4_25465_33587, bbls00000224017, s207____1077936____121458, s207____24555006____121458, s207____26292590____121458, s207____94181076____121458, s270004____24555020____7454744, s270004____25320900____7454744, s270004____8154948____7454744, s270004____95407122____7454744, s38____100333148____27060518, s38____100333148____6288740, s38____303596____27060518, s38____303596____6288740, s38____377040____27060518, s38____377040____6288740, s_270004_8154948_7454744, s_270004____8154948____7454744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline (C11H13N3) - CSSB00000224017](/st/structure/200/c1463419f1c026f14d6316bc4a473101/CN1C%253DC%2528CNC2%253DCC%253DCC%253DC2%2529C%253DN1.png "C11H13N3")
- Zoom the structure
- CSSB00000224017
Items Overall 14 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 246.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 250 mg | 328.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 488.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 611.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2.5 g | 958.10 | |
Description: N-((1-Methyl-1H-pyrazol-4-yl)methyl)aniline; CAS: 1006322-84-4 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 112.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 167.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 238.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 376.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 482.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 781.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,279.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,274.00 | |
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Substructure Analogs
![Chemical structure of 4-methyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000224535](/st/structure/200/7dedf54e88c704c2cacf81ed6a31665e/CN1C%253DC%2528CNC2%253DCC%253DC%2528C%2529C%253DC2%2529C%253DN1.png)
![Chemical structure of N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00011388581](/st/structure/200/4a399ab856d70134557fb74e5c5fe1c0/CN1N%253DCC%2528CNC2%253DCC%253DCC%253DC2%2529%253DC1C.png)
![Chemical structure of 4-methyl-2,4,5,9-tetraazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),3(7),5,10,12-pentaene - CSSB00010167470](/st/structure/200/28459c7398b8d66c756b34102e1b19d2/CN1N%253DCC2%253DC1NC1%253DCC%253DCC%253DC1NC2.png)
![Chemical structure of 2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}phenol - CSSB00010196418](/st/structure/200/a0c42f25c9e77f259af57ce7ef292a17/CN1C%253DC%2528CNC2%253DCC%253DCC%253DC2O%2529C%253DN1.png)
![Chemical structure of 4-fluoro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000224099](/st/structure/200/f91fff2f0991184e3af50e0d926290aa/CN1C%253DC%2528CNC2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DN1.png)
![Chemical structure of 4-chloro-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000224566](/st/structure/200/284e8250cf29835f083d02929563371f/CN1C%253DC%2528CNC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DN1.png)
![Chemical structure of 4-bromo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000224060](/st/structure/200/745ab60faa57124b2a847bd633b4cffa/CN1C%253DC%2528CNC2%253DCC%253DC%2528Br%2529C%253DC2%2529C%253DN1.png)
Similarity Analogs
![Chemical structure of 3-iodo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000227298](/st/structure/200/25705ed8e3287919f9a02399a0934f73/CN1C%253DC%2528CNC2%253DCC%253DCC%2528I%2529%253DC2%2529C%253DN1.png)
![Chemical structure of 2-iodo-N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline - CSSB00000224575](/st/structure/200/72879d475887f36e59e7fed0250eb763/CN1C%253DC%2528CNC2%253DCC%253DCC%253DC2I%2529C%253DN1.png)
![Chemical structure of (3-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}phenyl)methanol - CSSB00000280162](/st/structure/200/d662e716018ff90afb31e3af559eedd7/CN1C%253DC%2528CNC2%253DCC%253DCC%2528CO%2529%253DC2%2529C%253DN1.png)
![Chemical structure of N-(3-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}phenyl)acetamide - CSSB00000503846](/st/structure/200/0662ae1b315eb0f64da24a761236f4de/CN1C%253DC%2528CNC2%253DCC%2528NC%2528C%2529%253DO%2529%253DCC%253DC2%2529C%253DN1.png)
