Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6902055578-0
Structure
Show compound
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 | 18 USD | 97 | 20 working days | Get Quote |
| 5 mg | 18 USD | 97 | 20 working days | Get Quote |
| 10 mg | 18 USD | 97 | 20 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-8765161396-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6902055578-0.sdf |
| SMILES | MCULE-6902055578-0.smiles |
| Standard InChI | MCULE-6902055578-0.inchi |
| InChIKey | MCULE-6902055578-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867605489 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-875763543 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590368186 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-893549603 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 53 g |
| P-606854955 | AmBeed | In stock | N/A | As is | in stock |
| P-619131289 | Angene | Building Blocks in stock | 97 | As is | 10 g |
| P-494330132 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864169939 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584629864 | BLD pharm | In-stock building blocks | 97 | As is | 1.35 g |
| P-619931867 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-448836546 | ChemDiv | Discovery Chemistry Library | 90 | As is | 14 mg |
| P-868643312 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580380029 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-454322449 | Key Organics | Screening Compounds and Fragments | 90 | As is | 732 mg |
| P-852381677 | Matrix Scientific | All | N/A | As is | in stock |
| P-888889426 | PharmaBlock | In stock | N/A | As is | in stock |
| P-894582546 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885532812 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-596782576 | Synthonix | In-stock Building Blocks | 97 | As is | 200.5 g |
| P-873219559 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855348709 | Toronto Research | In stock | 90 | As is | in stock |
| P-892358346 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | unavailable |
| P-666976488 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-869402940 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 240.324 |
| logP | 1.9743 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 57.79 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 70.8947 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
