Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-1911480374
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 | 6 USD | 97 | 22 working days | Get Quote |
| 5 mg | 6 USD | 97 | 22 working days | Get Quote |
| 10 mg | 6 USD | 97 | 22 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-4876748287
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1911480374.sdf |
| SMILES | MCULE-1911480374.smiles |
| Standard InChI | MCULE-1911480374.inchi |
| InChIKey | MCULE-1911480374.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875807065 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-872942168 | AmBeed | In stock | N/A | As is | in stock |
| P-596990007 | Angene | Building Blocks in stock | 98 | As is | 100 g |
| P-864174798 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580421208 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-580407719 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-500411734 | Pi Chemicals | Virtual Compounds | N/A | As is | by synthesis |
| P-500411198 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
| P-502391512 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611408038 | Toronto Research | In stock | 90 | As is | in stock |
| P-893990587 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-867661890 | A2B Chem | Predominantly Building Block in stock | 97 | As a main component | in stock |
| P-875830853 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-869192317 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-505397605 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-580237519 | Aldlab Chemicals | Building Block Custom Synth | 95 | As a main component | by synthesis |
| P-606924780 | AmBeed | In stock | N/A | As a main component | in stock |
| P-596972932 | Angene | Building Blocks in stock | 98 | As a main component | 2.5 kg |
| P-864098844 | AstaTech | In Stock BBs | 97 | As a main component | in stock |
| P-500398997 | Pi Chemicals | Virtual Compounds | 98 | As a main component | by synthesis |
| P-615395979 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 145.199 |
| logP | 1.2331 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 52.32 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 39.4954 |
| Atoms | 25 |
| Rings | 0 |
| Heavy atoms | 10 |
| Hydrogen atoms | 15 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
