Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3425305694
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 71 USD | 90 | 21 working days | Get Quote |
| 10 mg | 72 USD | 95 | 21 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-3869682105
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3425305694.sdf |
| SMILES | MCULE-3425305694.smiles |
| Standard InChI | MCULE-3425305694.inchi |
| InChIKey | MCULE-3425305694.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886685842 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889987256 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869339051 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851489991 | AmBeed | On request | N/A | As is | by synthesis |
| P-864289095 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
| P-590771713 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-901544346 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-901480949 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-563665156 | Key Organics | Building Blocks | 95 | As is | 50 mg |
| P-579462007 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-613279044 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-854790383 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-12464518 | Otava | In-House Stock Library | 90 | As is | 4.899 g |
| P-492277438 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 4.899 g |
| P-611567942 | Toronto Research | In stock | 90 | As is | in stock |
| P-893855862 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-579463993 | Key Organics | Building Blocks | 95 | As a main component | 250 mg |
| P-613312665 | Life Chemicals | Building Blocks - virtual | 95 | As a main component | by synthesis |
| P-852557016 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-855268302 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 154.253 |
| logP | 1.6002 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 29.26 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 50.6674 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 18 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
