Structure Info
- Chemspace ID
- CSSB00015201020 (In-Stock Building Blocks)
- CAS
- 1105195-32-1
- MFCD
- MFCD16653067
- IUPAC Name
- 5-amino-1-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H11N5O2
- Mol weight
- 233 Da
- Catalog Number(s)
- A262891, AD244811, AG-B09111, BBV-32218700, BD01025128, CSC015201020, CUR-0137254, EN300-236951, F2147-0364, F521047, FUB19532, JH824369, LN01280161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015201020
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 965 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,900 | |
Description: 5-Amino-1-(3-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide; CAS: 1105195-32-1 |
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