Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1263861636
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 | 32 USD | 98 | 19 working days | Get Quote |
| 5 mg | 32 USD | 98 | 19 working days | Get Quote |
| 10 mg | 32 USD | 98 | 19 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-9228326618
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1263861636.sdf |
| SMILES | MCULE-1263861636.smiles |
| Standard InChI | MCULE-1263861636.inchi |
| InChIKey | MCULE-1263861636.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852068780 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-875701036 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595217670 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-489128463 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-585258032 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864162065 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-870659732 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-502533012 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-454416370 | Key Organics | Building Blocks | 95 | As is | 125 mg |
| P-454349904 | Key Organics | Screening Compounds and Fragments | 95 | As is | 125 mg |
| P-31234332 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-856042166 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-852526453 | Matrix Scientific | All | N/A | As is | in stock |
| P-650819441 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-502366685 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611519895 | Toronto Research | In stock | 90 | As is | in stock |
| P-886924308 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 150.178 |
| logP | 2.1505 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 32.67 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 46.104 |
| Atoms | 21 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| 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 |
