Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8630974919
Compound
Show structure
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 209 USD | 95 | 14 working days | Get Quote |
| 5 mg | 209 USD | 95 | 14 working days | Get Quote |
| 10 mg | 209 USD | 95 | 14 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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.
-
MCULE-8910656301
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8630974919.sdf |
| SMILES | MCULE-8630974919.smiles |
| Standard InChI | MCULE-8630974919.inchi |
| InChIKey | MCULE-8630974919.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889920429 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-851878026 | AmBeed | On request | N/A | As is | by synthesis |
| P-597003576 | Angene | Building Blocks in stock | 98 | As is | 2 g |
| P-864167862 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-591135135 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-887186636 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-889433480 | FluoroChem | General BB | N/A | As is | in stock |
| P-579457926 | Key Organics | Building Blocks | 97 | As is | 250 mg |
| P-873251628 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-863720860 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-615460039 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-873252030 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 603.753 |
| logP | 8.7168 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 56.9 |
| RO5 violations | 2 |
| RO3 violations | 4 |
| Refractivity | 190.3647 |
| Atoms | 83 |
| Rings | 8 |
| Heavy atoms | 46 |
| Hydrogen atoms | 37 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
