Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7678977341-0
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 | 48 USD | 98 | 8 working days | Get Quote |
| 5 mg | 48 USD | 98 | 8 working days | Get Quote |
| 10 mg | 48 USD | 98 | 8 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.
| Name | File |
|---|---|
| SDF | MCULE-7678977341-0.sdf |
| SMILES | MCULE-7678977341-0.smiles |
| Standard InChI | MCULE-7678977341-0.inchi |
| InChIKey | MCULE-7678977341-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886567323 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-890147488 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613848039 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-903085090 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 60 g |
| P-893592704 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 144.549 g |
| P-893291103 | AmBeed | In stock | N/A | As is | in stock |
| P-489192250 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-873291498 | Angene | Building Blocks in stock | 98 | As is | 20 g |
| P-895921264 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889780850 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893279401 | BLD pharm | In-stock building blocks | 98 | As is | 1000 mg |
| P-901485124 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-851290092 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-861355542 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580411008 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-901365746 | FluoroChem | In Stock BB | 95 | As is | 2 g |
| P-590339456 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-890217026 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-500152792 | J&W Pharmlab | In-stock compounds | 96 | As is | in stock |
| P-899784237 | Key Organics | Building Blocks | 97 | As is | 100 mg |
| P-579631850 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580496222 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-874447511 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-492277384 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 15 g |
| P-12464377 | Otava | In-House Stock Library | 90 | As is | 15 g |
| P-859994030 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-904089586 | Synthonix | In-stock Building Blocks | 98 | As is | 46.91 g |
| P-611579690 | Toronto Research | In stock | 90 | As is | in stock |
| P-615461577 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 179.258 |
| logP | 3.0229 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 35.25 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 55.0664 |
| Atoms | 30 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 17 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
