Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8050973217
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 51 USD | 95 | 12 working days | Get Quote |
| 10 mg | 51 USD | 95 | 12 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-8050973217.sdf |
| SMILES | MCULE-8050973217.smiles |
| Standard InChI | MCULE-8050973217.inchi |
| InChIKey | MCULE-8050973217.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890160848 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869257862 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851426574 | AmBeed | On request | N/A | As is | by synthesis |
| P-596996379 | Angene | Building Blocks in stock | 95 | As is | 10 g |
| P-864177521 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-613856523 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-619929354 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-868641389 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580391312 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-596562957 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-615649998 | LabNetwork | In stock | 95 | As is | in stock |
| P-35170190 | Maybridge | Screening Collection | 90 | As is | 5.644 kg |
| P-895524787 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19555972 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-453917518 | Specs | Screening Compounds | 90 | As is | 239 mg |
| P-611609781 | Toronto Research | In stock | 90 | As is | in stock |
| P-35090645 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.634 g |
| P-868502103 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 227.258 |
| logP | 3.0648 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 52.32 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 65.5159 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 13 |
| 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 |
