Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1070513713
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 | 17 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 37 USD | 98 | 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.
| Name | File |
|---|---|
| SDF | MCULE-1070513713.sdf |
| SMILES | MCULE-1070513713.smiles |
| Standard InChI | MCULE-1070513713.inchi |
| InChIKey | MCULE-1070513713.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867644689 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875811391 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869307864 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-517101769 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851515136 | AmBeed | On request | N/A | As is | by synthesis |
| P-596990061 | Angene | Building Blocks in stock | 98 | As is | 2.5 g |
| P-872725347 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-596490152 | Asinex | General bb catalog | 90 | As is | 47 mg |
| P-596369901 | Asinex | General screening catalog | 90 | As is | 47 mg |
| P-889578418 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-860056639 | AvaChem Scientific | All products | 98 | As is | by synthesis |
| P-868544387 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
| P-617429979 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-14897310 | ChemDiv | Discovery Chemistry Library | 90 | As is | 111 mg |
| P-887184478 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34747143 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-579479774 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-580442002 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-596561795 | Key Organics | Building Blocks | 97 | As is | 10 mg |
| P-31131437 | LaboTest | Screening Collection | 90 | As is | 100 mg |
| P-854717618 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
| P-584625600 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-878647523 | Molnova | Stock | 98 | As is | in stock |
| P-856106695 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-888641396 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869128860 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-502326876 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855006884 | Toronto Research | In stock | 90 | As is | in stock |
| P-868506900 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 224.175 |
| logP | 1.2242 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 81.77 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 56.2625 |
| Atoms | 21 |
| Rings | 4 |
| Heavy atoms | 17 |
| Hydrogen atoms | 4 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
