Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5560290670
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 | 10 USD | 98 | 16 working days | Get Quote |
| 5 mg | 10 USD | 98 | 16 working days | Get Quote |
| 10 mg | 10 USD | 98 | 16 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-5560290670.sdf |
| SMILES | MCULE-5560290670.smiles |
| Standard InChI | MCULE-5560290670.inchi |
| InChIKey | MCULE-5560290670.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867589450 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875748864 | AA Blocks | AA Blocks | N/A | As is | in stock |
| P-597028405 | AEchem | Building blocks | 98 | As is | in stock |
| P-579761607 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-580243886 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
| P-851925476 | AmBeed | In stock | N/A | As is | in stock |
| P-596976597 | Angene | Building Blocks in stock | 98 | As is | 100 g |
| P-589653773 | Apollo Scientific | In Stock | 95 | As is | in stock |
| P-864102803 | AstaTech | In Stock BBs | 98 | As is | in stock |
| P-608390033 | BLD pharm | In-stock building blocks | 98 | As is | 126 g |
| P-868647612 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580273418 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889114367 | FluoroChem | In Stock BB | N/A | As is | 1.6 g |
| P-870656265 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
| P-505508555 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-454412893 | Key Organics | Building Blocks | 97 | As is | 100 g |
| P-855997837 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-579689756 | LabSeeker, Inc | On demand Catalog | 98 | As is | by resynthesis (? - ? days) |
| P-31197572 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
| P-580470565 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
| P-852443769 | Matrix Scientific | All | N/A | As is | in stock |
| P-428036239 | Maybridge | Screening Collection | 90 | As is | 38 g |
| P-428001725 | Maybridge | Screening Collection | 95 | As is | 4.714 kg |
| P-854764423 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-888861745 | PharmaBlock | In stock | N/A | As is | in stock |
| P-613805830 | Spirochem | All | 95 | As is | in stock |
| P-502390761 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-596711286 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-480953372 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 130.146 |
| logP | 1.6298 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 25.78 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 39.538 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 6 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| 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 |
