MCULE-3484321982
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
---|---|---|---|---|
1 mg | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
Name | File |
---|---|
SDF | MCULE-3484321982.sdf |
SMILES | MCULE-3484321982.smiles |
Standard InChI | MCULE-3484321982.inchi |
InChIKey | MCULE-3484321982.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867593664 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875753134 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590356926 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-34856307 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-851403881 | AmBeed | On request | N/A | As is | by synthesis |
P-590727923 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-492270527 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-427972070 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-577156147 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-868568806 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-580386424 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-862044068 | FluoroChem | General BB | 95 | As is | in stock |
P-488553373 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-13841509 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
P-596588397 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-588252540 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-852393861 | Matrix Scientific | All | N/A | As is | in stock |
P-895391658 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-454370371 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-19339147 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885524186 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-12983943 | Specs | Screening Compounds | 90 | As is | 173 mg |
P-502385319 | TimTec | Building Block Collection | 90 | As is | in stock |
P-888468998 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-611609294 | Toronto Research | In stock | 90 | As is | in stock |
P-1111485 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 7.219 g |
P-3228871 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 7.219 g |
P-893677171 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 226.273 |
logP | 3.1042 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 55.12 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 69.6461 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |