Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1052479471-0
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 | 182 USD | 95 | 34 working days | Get Quote |
| 5 mg | 182 USD | 95 | 34 working days | Get Quote |
| 10 mg | 182 USD | 95 | 34 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-2125440797-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1052479471-0.sdf |
| SMILES | MCULE-1052479471-0.smiles |
| Standard InChI | MCULE-1052479471-0.inchi |
| InChIKey | MCULE-1052479471-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890146586 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-597015156 | AEchem | Building blocks | 95 | As is | in stock |
| P-595217236 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893407627 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
| P-851615195 | AmBeed | On request | N/A | As is | by synthesis |
| P-489208772 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-864216214 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-590965674 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-901566516 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-861556581 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-580411100 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862072028 | FluoroChem | General BB | N/A | As is | in stock |
| P-563394070 | Key Organics | Building Blocks | 97 | As is | 50 mg |
| P-886938683 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-625533454 | Otava | Tangible screening compounds | 90 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 323.414 |
| logP | 4.4556 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 83.12 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 94.4572 |
| Atoms | 40 |
| Rings | 3 |
| Heavy atoms | 23 |
| Hydrogen atoms | 17 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
