Structure Info
- Chemspace ID
- CSSB00025726870 (In-Stock Building Blocks)
- MFCD
- MFCD07698597
- IUPAC Name
- 5-amino-1-[(4-bromophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10BrN5O
- Mol weight
- 296 Da
- Catalog Number(s)
- A031965, AA00ISR6, AG318829, AI76974, BBV-161729351, BD201591, CD11031810, CSC025726870, H-34006, LKB36230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025726870
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 241 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 386 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 1,157 |
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