Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6807025271
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 37 USD | N/A | 6 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-6807025271.sdf |
| SMILES | MCULE-6807025271.smiles |
| Standard InChI | MCULE-6807025271.inchi |
| InChIKey | MCULE-6807025271.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-875743005 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-590375896 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-34910379 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851851279 | AmBeed | On request | N/A | As is | by synthesis |
| P-895936004 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-889794865 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-591124995 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-893225536 | Biosynth | In Stock | 95 | As is | in stock |
| P-4172112 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-868596405 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580418934 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-889311263 | FluoroChem | General BB | 95 | As is | in stock |
| P-488543092 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-617998929 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
| P-596568524 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-874461989 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-611662790 | Manchester Organics | Stock compounds | N/A | As is | 1000 mg |
| P-852603937 | Matrix Scientific | All | N/A | As is | in stock |
| P-854832655 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454363406 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-500399877 | Pi Chemicals | Virtual Compounds | 99 | As is | by synthesis |
| P-23969679 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885523635 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502339810 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22517767 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
| P-611481631 | Toronto Research | In stock | 90 | As is | in stock |
| P-2180172 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.444 g |
| P-3227496 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.444 g |
| P-480323286 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 210.183 |
| logP | 1.2145 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 72.83 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 51.7728 |
| Atoms | 25 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
