Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1836935938
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 | 34 USD | 90 | 17 working days | Get Quote |
| 5 mg | 38 USD | 97 | 24 working days | Get Quote |
| 10 mg | 38 USD | 97 | 24 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-1836935938.sdf |
| SMILES | MCULE-1836935938.smiles |
| Standard InChI | MCULE-1836935938.inchi |
| InChIKey | MCULE-1836935938.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886559699 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889906606 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-619677436 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-851844447 | AmBeed | On request | N/A | As is | by synthesis |
| P-864219645 | AstaTech | Backordered BBs | 97 | As is | by synthesis |
| P-591107618 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-504774622 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
| P-577172329 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-862098581 | FluoroChem | General BB | N/A | As is | in stock |
| P-492235124 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502931552 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502486783 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-488546151 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13059400 | InterBioScreen | Screening Compounds | 92 | As is | 300 mg |
| P-563690831 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-31185691 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-856044987 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-588250593 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
| P-863735244 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
| P-12394531 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-454370725 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13683208 | Pharmeks LLC | Synthetic compounds | 92 | As is | in stock |
| P-18908884 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885515997 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502328573 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-362528 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.264 g |
| P-464680626 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.264 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 257.066 |
| logP | 3.9516 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 50.44 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.1233 |
| Atoms | 22 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 6 |
| Heteroatoms | 5 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
