Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-7035815722
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 | 5 USD | 98 | 16 working days | Get Quote |
| 5 mg | 5 USD | 98 | 16 working days | Get Quote |
| 10 mg | 5 USD | 98 | 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-2759141631
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7035815722.sdf |
| SMILES | MCULE-7035815722.smiles |
| Standard InChI | MCULE-7035815722.inchi |
| InChIKey | MCULE-7035815722.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-872827590 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875753482 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-606876982 | AmBeed | In stock | N/A | As is | in stock |
| P-889543348 | AstaTech | In Stock BBs | 97 | As is | in stock |
| P-500371467 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-500374928 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-888639504 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-869126050 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| P-666965123 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
| P-867585610 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875743424 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-881666225 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-505348254 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-881669971 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-606917902 | AmBeed | In stock | N/A | As a main component | in stock |
| P-596953986 | Angene | Building Blocks in stock | 98 | As a main component | 236.604 g |
| P-864177681 | AstaTech | In Stock BBs | 99 | As a main component | in stock |
| P-488555361 | InterBioScreen | Bioactive compounds | 92 | As a main component | in stock |
| P-488553541 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
| P-524442680 | Key Organics | Biochemicals | 97 | As a main component | 479 mg |
| P-454373430 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
| P-888626674 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
| P-869107642 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
| P-611454454 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-617773653 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 1.013 g |
| P-615452489 | eNovation Chemicals LLC | Building Blocks in stock | 99 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 424.488 |
| logP | 3.029 |
| H-bond acceptors | 7 |
| H-bond donors | 2 |
| Rotatable bonds | 10 |
| PSA | 95.94 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 120.2445 |
| Atoms | 59 |
| Rings | 3 |
| Heavy atoms | 31 |
| Hydrogen atoms | 28 |
| Heteroatoms | 7 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
