Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1313869504
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 | 51 USD | 95 | 11 working days | Get Quote |
| 5 mg | 96 USD | 98 | 16 working days | Get Quote |
| 10 mg | 130 USD | 92 | 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-3155800355
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1313869504.sdf |
| SMILES | MCULE-1313869504.smiles |
| Standard InChI | MCULE-1313869504.inchi |
| InChIKey | MCULE-1313869504.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867592231 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875750947 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-578290203 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-888815321 | Angene | Building Blocks in stock | 98 | As is | 250 mg |
| P-889496380 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-870652935 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
| P-505493655 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-855927363 | Key Organics | Building Blocks | 95 | As is | 100 mg |
| P-873242260 | Key Organics | Building Blocks | 97 | As is | 5 mg |
| P-888624382 | Key Organics | Building Blocks | 95 | As is | 5 mg |
| P-619673490 | Molnova | Stock | 98 | As is | in stock |
| P-23852265 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491252680 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-869177834 | TargetMol | Natural Products | 95 | As is | 547 mg |
| P-33162616 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 832 mg |
| P-13430826 | Pharmeks LLC | Natural & unique compounds | 92 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 217.263 |
| logP | 1.3429 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 29.54 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 63.335 |
| Atoms | 31 |
| Rings | 4 |
| Heavy atoms | 16 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 3 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 3 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
