Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7010533009
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 51 USD | 90 | 17 working days | Get Quote |
| 10 mg | 65 USD | 90 | 17 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-7010533009.sdf |
| SMILES | MCULE-7010533009.smiles |
| Standard InChI | MCULE-7010533009.inchi |
| InChIKey | MCULE-7010533009.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867626989 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875789973 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590385363 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851506800 | AmBeed | On request | N/A | As is | by synthesis |
| P-866721378 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864092389 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-577179710 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-454763803 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861549968 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34603001 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580783214 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580771197 | Crea-Chim | Prepacked BB compounds with prompt delivery | 95 | As is | in stock |
| P-862036678 | FluoroChem | General BB | N/A | As is | in stock |
| P-454390805 | Key Organics | Building Blocks | 95 | As is | 790 mg |
| P-454295216 | Key Organics | Screening Compounds and Fragments | 95 | As is | 790 mg |
| P-580504991 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-854808752 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23884203 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491135606 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33469853 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502347639 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611395166 | Toronto Research | In stock | 90 | As is | in stock |
| P-1239506 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 105 mg |
| P-872759852 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 153.264 |
| logP | 2.6475 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 12.03 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 52.6727 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 19 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
