Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4027275839
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 | 26 USD | 96 | 11 working days | Get Quote |
| 5 mg | 26 USD | 96 | 11 working days | Get Quote |
| 10 mg | 26 USD | 96 | 11 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-3697018617
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-4027275839.sdf |
| SMILES | MCULE-4027275839.smiles |
| Standard InChI | MCULE-4027275839.inchi |
| InChIKey | MCULE-4027275839.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-588245971 | AK Scientific | Building Blocks | 96 | As is | in stock |
| P-489165810 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-868612734 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-580413597 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-862084988 | FluoroChem | General BB | N/A | As is | in stock |
| P-608220610 | Glentham Life Sciences | Compounds maintained in stock | 95 | As is | in stock |
| P-856043675 | LaboTest | Building Blocks | 90 | As is | 10 g |
| P-31274742 | LaboTest | Screening Collection | 90 | As is | 10 g |
| P-611663139 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-502368423 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611436178 | Toronto Research | In stock | 90 | As is | in stock |
| P-480597119 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 142.196 |
| logP | 3.1482 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 48.914 |
| Atoms | 21 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 10 |
| Heteroatoms | 0 |
| N/O atoms | 0 |
| 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 |
