MCULE-3283265693-0
- 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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 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.
-
1
MCULE-1925914686-0
- Component type: Main
-
1
MCULE-7728164114-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-3283265693-0.sdf |
SMILES | MCULE-3283265693-0.smiles |
Standard InChI | MCULE-3283265693-0.inchi |
InChIKey | MCULE-3283265693-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893603443 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 45 g |
P-878260838 | AmBeed | In stock | N/A | As is | in stock |
P-896039841 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-878234600 | BLD pharm | In-stock building blocks | 97 | As is | 3.4 g |
P-889730511 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855958009 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-895618164 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-886914179 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-867616799 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
P-875778002 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-615711646 | AK Scientific | Building Blocks | 95 | Main component | in stock |
P-436463425 | Alinda | Building Blocks | 95 | Main component | in stock |
P-851602088 | AmBeed | On request | N/A | Main component | by synthesis |
P-590834216 | BLD pharm | Non-stock building blocks | 98 | Main component | by synthesis |
P-492255406 | ChemBridge | Building Block Library | 95 | Main component | in stock |
P-872447760 | ChemBridge | EXPRESS-Pick Collection | 90 | Main component | 50 mg |
P-454720163 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
P-861530225 | Combi-Blocks | Building Block on demand | 95 | Main component | by synthesis |
P-502572640 | Innovapharm | Virtual Building Blocks | 95 | Main component | by synthesis |
P-855974694 | Key Organics | Building Blocks | 95 | Main component | 1000 mg |
P-852433947 | Matrix Scientific | All | N/A | Main component | in stock |
P-854929589 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
P-424928321 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
P-611441646 | Toronto Research | In stock | 90 | Main component | in stock |
P-3118956 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 1.277 g |
P-893674864 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 152.621 |
logP | 1.3629 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 55.12 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 38.8231 |
Atoms | 22 |
Rings | 0 |
Heavy atoms | 9 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |