Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3092785488-0
Structure
Show compound
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 | 6 USD | 98 | 22 working days | Get Quote |
| 5 mg | 6 USD | 98 | 22 working days | Get Quote |
| 10 mg | 6 USD | 98 | 22 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-8736634905-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3092785488-0.sdf |
| SMILES | MCULE-3092785488-0.smiles |
| Standard InChI | MCULE-3092785488-0.inchi |
| InChIKey | MCULE-3092785488-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892924453 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
| P-867544628 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875702012 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-903026028 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 2 kg |
| P-887309920 | AmBeed | In stock | N/A | As is | in stock |
| P-901872969 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-619927269 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-436464346 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | 43 g |
| P-868633776 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-861295505 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580405919 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-502535424 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-852445895 | Matrix Scientific | All | N/A | As is | in stock |
| P-1027746 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3.542 g |
| P-3217461 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3.542 g |
| P-894007240 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-489208889 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 99.095 |
| logP | 0.1315 |
| H-bond acceptors | 5 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 93.61 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 25.1915 |
| Atoms | 12 |
| Rings | 1 |
| Heavy atoms | 7 |
| Hydrogen atoms | 5 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
