N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}-2-chloroacetamide
Structure Info
- Chemspace ID
- CSSB06431055388 (In-Stock Building Blocks)
- IUPAC Name
- N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}-2-chloroacetamide
- Mol formula
- C14H16ClN3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- BBLS06431055388, BBV-650009939, EN300-54651733, bbls06431055388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}-2-chloroacetamide (C14H16ClN3O2) - CSSB06431055388](/st/structure/200/e43563b41fdfbdf77bc01fd682d5f1c1/Cn1cc%2528CNC%2528%253DO%2529CCl%2529c%2528OCc2ccccc2%2529n1.png "C14H16ClN3O2")
- Zoom the structure
- CSSB06431055388
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 996.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,043.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,090.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,137.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,185.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,324.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,438.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,099.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}-2-chloro-2-fluoroacetamide - CSSB21332169492](/st/structure/200/4bb7b216861595b7194d701464259e1c/CN1C%253DC%2528CNC%2528%253DO%2529C%2528F%2529Cl%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DN1.png)
Similarity Analogs
![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}prop-2-enamide - CSSB06433636273](/st/structure/200/4f7e8aabf3c2a3929066194999fde3b2/Cn1cc%2528CNC%2528%253DO%2529C%253DC%2529c%2528OCc2ccccc2%2529n1.png)
![Chemical structure of 2-chloro-N-[(1-methyl-3-phenyl-1H-pyrazol-4-yl)methyl]acetamide - CSSB01635552896](/st/structure/200/6206119b7677f2760439bad4c0d727c7/CN1C%253DC%2528CNC%2528%253DO%2529CCl%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methanamine hydrochloride - CSSB06446545393](/st/structure/200/156b587b8b16ae2c96282a41253c70df/Cl.Cn1cc%2528CN%2529c%2528OCc2ccccc2%2529n1.png)
![Chemical structure of N-{[3-(benzyloxy)-1-methyl-1H-pyrazol-4-yl]methyl}ethene-1-sulfonamide - CSSB06431055823](/st/structure/200/259381b79187fe7e8e64a334e5e69883/Cn1cc%2528CNS%2528%253DO%2529%2528%253DO%2529C%253DC%2529c%2528OCc2ccccc2%2529n1.png)
![Chemical structure of 2-chloro-N-{[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-4-yl]methyl}acetamide - CSSB00160574966](/st/structure/200/a146b68d55a4050da671502d6e0a8aa5/CN1C%253DC%2528CNC%2528%253DO%2529CCl%2529C%2528%253DN1%2529C1%253DCC%253DCC%253DN1.png)
