Ethyl 5-amino-1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00032352965 (In-Stock Building Blocks)
- MFCD
- MFCD03086805, MFCD03086805
- IUPAC Name
- ethyl 5-amino-1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C12H13ClN4O2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA0297Q7, AO-476/43380449, BBV-95370567, BL89051, CSC032352965, HTS10286, LN01235453, ST02999R, TX0298YN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 5-amino-1-[(2-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate (C12H13ClN4O2) - CSSB00032352965](/st/structure/200/8e2d54d18be3529875ef059069c7e572/CCOC%2528%253DO%2529C1%253DC%2528N%2529N%2528CC2%253DCC%253DCC%253DC2Cl%2529N%253DN1.png "C12H13ClN4O2")
- Zoom the structure
- CSSB00032352965
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 5-amino-1-(2-chlorobenzyl)-1H-1,2,3-triazole-4-carboxylate; CAS: 127686-06-0 | ||||||
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