Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2918399343
Compound
Show structures
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 | 53 USD | 98 | 16 working days | Get Quote |
| 5 mg | 65 USD | 97 | 11 working days | Get Quote |
| 10 mg | 65 USD | 97 | 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-1239826120
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2918399343.sdf |
| SMILES | MCULE-2918399343.smiles |
| Standard InChI | MCULE-2918399343.inchi |
| InChIKey | MCULE-2918399343.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-590376146 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-596472671 | Asinex | General screening catalog | 90 | As is | 55 mg |
| P-889447794 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-878239783 | CHESS Chem | All products | 98 | As is | in stock |
| P-868604979 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
| P-580390111 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-852579352 | Matrix Scientific | All | N/A | As is | in stock |
| P-885543518 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-873285253 | Shanghai iChemical | In stock | N/A | As is | in stock |
| P-502404004 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873064821 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-611376305 | Toronto Research | In stock | 90 | As is | in stock |
| P-867630486 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875795096 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-611491778 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-611491420 | Toronto Research | In stock | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 230.229 |
| logP | 2.5088 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 15.27 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 62.8027 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 13 |
| Heteroatoms | 5 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
