Structure Info
- Chemspace ID
- CSSB00015200745 (In-Stock Building Blocks)
- CAS
- 132269-38-6
- MFCD
- MFCD03407124
- IUPAC Name
- 5-amino-1-[(4-chlorophenyl)methyl]-1H-1,2,3-triazole-4-carboxamide
- Mol formula
- C10H10ClN5O
- Mol weight
- 252 Da
- Catalog Number(s)
- A262926, AA00IWO5, AG318811, AI82049, BBV-47309549, BD201572, CD11294620, CS-0299912, CSC015200745, CUR-0137266, D593605, EN300-236408, H-20130, HFA26938, HTS12087, HY-W237462, JH118003, LN00149520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- 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
- CSSB00015200745
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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