Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2861506429
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 | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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-2861506429.sdf |
| SMILES | MCULE-2861506429.smiles |
| Standard InChI | MCULE-2861506429.inchi |
| InChIKey | MCULE-2861506429.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867316002 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889952220 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869274739 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436458935 | Alinda | Building Blocks | 95 | As is | in stock |
| P-851827724 | AmBeed | On request | N/A | As is | by synthesis |
| P-591164309 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-504733894 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-454710099 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-454758144 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-861537675 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34526505 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-580777670 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
| P-580766962 | Crea-Chim | Prepacked BB compounds with prompt delivery | 95 | As is | in stock |
| P-861947363 | FluoroChem | General BB | N/A | As is | in stock |
| P-18785756 | Key Organics | Screening Compounds and Fragments | 90 | As is | 93 mg |
| P-579664285 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580460544 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852396298 | Matrix Scientific | All | N/A | As is | in stock |
| P-854879009 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23869828 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-856063638 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 7.78 g |
| P-502343516 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22531246 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 15 mg |
| P-855236340 | Toronto Research | In stock | 90 | As is | in stock |
| P-3234847 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.508 g |
| P-1177270 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.508 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 297.104 |
| logP | 2.3803 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 64.35 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 64.1613 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
