Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6294437098
Compound
Show structures
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 | 6 USD | N/A | 14 working days | Get Quote |
| 5 mg | 6 USD | N/A | 14 working days | Get Quote |
| 10 mg | 6 USD | N/A | 14 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-3583752909
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6294437098.sdf |
| SMILES | MCULE-6294437098.smiles |
| Standard InChI | MCULE-6294437098.inchi |
| InChIKey | MCULE-6294437098.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-888174764 | Molnova | On demand | 98 | As is | by synthesis |
| P-888659594 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869164418 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-875853894 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-851929400 | AmBeed | In stock | N/A | As a main component | in stock |
| P-619166155 | Angene | Building Blocks in stock | 97 | As a main component | 465.005 g |
| P-872724671 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
| P-864188349 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-616205405 | BLD pharm | In-stock building blocks | 97 | As a main component | 430.255 g |
| P-851204005 | Bosche Scientific | Bosche Products | 98 | As a main component | in stock |
| P-861432173 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-870652505 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-675211797 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-856010120 | Key Organics | Biochemicals | 97 | As a main component | 461 mg |
| P-871069038 | MedKoo | In stock compounds | 95 | As a main component | in stock |
| P-619671410 | Molnova | Stock | 98 | As a main component | in stock |
| P-617401760 | Selleckchem | Product Catalog | N/A | As a main component | in stock |
| P-888626719 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869107683 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-855104046 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 126.005 |
| logP | -0.1579 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 1 |
| PSA | 104.64 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 20.0689 |
| Atoms | 10 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 3 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
