Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-2376955703
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 | 5 USD | 98 | 22 working days | Get Quote |
| 5 mg | 5 USD | 98 | 22 working days | Get Quote |
| 10 mg | 5 USD | 98 | 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-6091215327
- Component type: Main
-
MCULE-7847180715
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2376955703.sdf |
| SMILES | MCULE-2376955703.smiles |
| Standard InChI | MCULE-2376955703.inchi |
| InChIKey | MCULE-2376955703.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867606788 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875765792 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-890255450 | ACS Scientific | Synthesis catalog | 97 | As is | by synthesis |
| P-881668411 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-606886808 | AmBeed | In stock | N/A | As is | in stock |
| P-596961244 | Angene | Building Blocks in stock | 98 | As is | 728 g |
| P-881654694 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-864116387 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-580292157 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-505524833 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-488543945 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13988430 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-500156570 | J&W Pharmlab | In-stock compounds | 96 | As is | in stock |
| P-428003165 | Maybridge | Screening Collection | 90 | As is | 2.3 kg |
| P-505620844 | PepTech | PepTech Building Blocks | 98 | As is | in stock |
| P-500382708 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-869124582 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888638313 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-611503878 | Toronto Research | In stock | 90 | As is | in stock |
| P-867513971 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-867408226 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-894620539 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-881618209 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-505494846 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 177.199 |
| logP | 1.1143 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 49.33 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 52.3625 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 11 |
| 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 |
