Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1011863584
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 | 16 USD | N/A | 16 working days | Get Quote |
| 5 mg | 16 USD | N/A | 16 working days | Get Quote |
| 10 mg | 16 USD | N/A | 16 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-4770131491
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1011863584.sdf |
| SMILES | MCULE-1011863584.smiles |
| Standard InChI | MCULE-1011863584.inchi |
| InChIKey | MCULE-1011863584.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867585713 | A2B Chem | Predominantly Building Block in stock | N/A | As is | in stock |
| P-875744135 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-869402495 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-580301622 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580303940 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580304981 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-870661560 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-488543586 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-14005618 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596597640 | Key Organics | Building Blocks | 90 | As is | 500 mg |
| P-856040501 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-31274235 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-608280247 | Molnova | Stock | 98 | As is | in stock |
| P-674717499 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-885530796 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-675099044 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502368219 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-854993930 | Toronto Research | In stock | 90 | As is | in stock |
| P-855105876 | Toronto Research | In stock | 90 | As is | in stock |
| P-852034110 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.009 g |
| P-852061784 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.009 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 136.234 |
| logP | 2.9987 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 45.222 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 16 |
| Heteroatoms | 0 |
| N/O atoms | 0 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 2 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
