Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9350839440
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 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.
| Name | File |
|---|---|
| SDF | MCULE-9350839440.sdf |
| SMILES | MCULE-9350839440.smiles |
| Standard InChI | MCULE-9350839440.inchi |
| InChIKey | MCULE-9350839440.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886596484 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889920107 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-851749496 | AmBeed | On request | N/A | As is | by synthesis |
| P-889808885 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-611075526 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-874544731 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-861396212 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-13876846 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13837385 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-596594450 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-864065247 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454373683 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-14040170 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-520102844 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885529262 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611548799 | Toronto Research | In stock | 90 | As is | in stock |
| P-464683080 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.493 g |
| P-25684848 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.493 g |
| P-893765310 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 171.583 |
| logP | 1.1614 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 54.88 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 41.3547 |
| Atoms | 17 |
| Rings | 1 |
| Heavy atoms | 11 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
