Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6895602113-0
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 | 42 USD | 97 | 20 working days | Get Quote |
| 5 mg | 42 USD | 97 | 20 working days | Get Quote |
| 10 mg | 42 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-3050197597-0
- Component type: Unknown
-
MCULE-1192179232-0
- Component type: Main
-
MCULE-8180517762-0
- Component type: Unknown
-
MCULE-1381483013-0
- Component type: Unknown
-
MCULE-3395060353-1
- Component type: Main
-
MCULE-4374609736-1
- Component type: Main
-
MCULE-9899430356-0
- Component type: Unknown
-
MCULE-8798653748-0
- Component type: Unknown
-
MCULE-9332636114-1
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-6895602113-0.sdf |
| SMILES | MCULE-6895602113-0.smiles |
| Standard InChI | MCULE-6895602113-0.inchi |
| InChIKey | MCULE-6895602113-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-890141957 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-596986980 | Angene | Building Blocks in stock | 97 | As a main component | 60 g |
| P-864197293 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-31273603 | LaboTest | Screening Collection | 90 | As a main component | 10 g |
| P-856039368 | LaboTest | Building Blocks | 90 | As a main component | 10 g |
| P-502367959 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-881617384 | AmBeed | On request | N/A | As a component | by synthesis |
| P-489158794 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a component | in stock |
| P-890224733 | BLD pharm | Non-stock building blocks | 98 | As a component | by synthesis |
| P-889866624 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 74.145 |
| logP | -0.4104 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 16.61 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 25.4014 |
| Atoms | 17 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 12 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
