Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2326703264
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 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 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-2326703264.sdf |
| SMILES | MCULE-2326703264.smiles |
| Standard InChI | MCULE-2326703264.inchi |
| InChIKey | MCULE-2326703264.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867558889 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875718718 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590360053 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-610970678 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 14.4 g |
| P-436455726 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-851663662 | AmBeed | On request | N/A | As is | by synthesis |
| P-489230080 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-595596171 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596522058 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-889772966 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-590987171 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-492254494 | ChemBridge | Building Block Library | 95 | As is | in stock |
| P-4147380 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454705044 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-868647835 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
| P-861997487 | FluoroChem | General BB | 95 | As is | in stock |
| P-590338313 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
| P-890215879 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
| P-563642368 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-563642369 | Key Organics | Building Blocks | 95 | As is | 250 mg |
| P-579475253 | Key Organics | Screening Compounds and Fragments | 95 | As is | 100 mg |
| P-852409751 | Matrix Scientific | All | N/A | As is | in stock |
| P-854838670 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-856067164 | Princeton Biomolecular Research | Building Block Stock | 95 | As is | 23.98 g |
| P-19573665 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502359228 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611403853 | Toronto Research | In stock | 90 | As is | in stock |
| P-1433560 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.22 g |
| P-886916115 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 171.194 |
| logP | 0.2674 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 57.61 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 47.2388 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 13 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
