Structure Info
- Chemspace ID
- CSCS00132735790 (Synthesis)
- MFCD
- MFCD19270443
- IUPAC Name
- methyl 5-amino-1-[(3-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylate
- Mol formula
- C11H11ClN4O2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-161751826, CSC132735790, CTBB-000517, F6660-1278, OSSL_923199, STL133849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00132735790
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 50 days | Canada To: | 90 | 50 mg | 238 | |
REAXENSE | 50 days | Canada To: | 90 | 100 mg | 369 | |
Description: CAS: 1267372-38-2 |
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