Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-3512650110
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 | 39 USD | 95 | 11 working days | Get Quote |
| 5 mg | 62 USD | 95 | 11 working days | Get Quote |
| 10 mg | 82 USD | 97 | 20 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-3456882973
- Component type: Main
-
MCULE-4132812598
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3512650110.sdf |
| SMILES | MCULE-3512650110.smiles |
| Standard InChI | MCULE-3512650110.inchi |
| InChIKey | MCULE-3512650110.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867554865 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875713608 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-595216173 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851596947 | AmBeed | On request | N/A | As is | by synthesis |
| P-889496649 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-888632124 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869116634 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-868525072 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As is | in stock |
| P-867551351 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-890158983 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875709155 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869341888 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851934755 | AmBeed | In stock | N/A | As a main component | in stock |
| P-865905545 | Angene | Building Blocks in stock | 97 | As a main component | 1.64 g |
| P-864174285 | AstaTech | In Stock BBs | 98 | As a main component | in stock |
| P-888659693 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-888632125 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869116635 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-869164546 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611355510 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 280.324 |
| logP | 3.6082 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 83.8 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 82.7883 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 21 |
| Hydrogen atoms | 16 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
