Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-9900766267
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 | 7 USD | 95 | 22 working days | Get Quote |
| 5 mg | 7 USD | 95 | 22 working days | Get Quote |
| 10 mg | 7 USD | 95 | 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-2208752804
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9900766267.sdf |
| SMILES | MCULE-9900766267.smiles |
| Standard InChI | MCULE-9900766267.inchi |
| InChIKey | MCULE-9900766267.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867671643 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875845308 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-613852802 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-865928290 | Angene | Building Blocks in stock | 98 | As is | 2 g |
| P-864229398 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-869126226 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888639637 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-867662005 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875830941 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-606835506 | AmBeed | In stock | N/A | As a main component | in stock |
| P-865926651 | Angene | Building Blocks in stock | 80 | As a main component | 500 g |
| P-888312558 | Frontier Specialty Chemicals Inc | All products | N/A | As a main component | in stock |
| P-505493433 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-24482013 | InterBioScreen | Natural Compounds | 92 | As a main component | 300 mg |
| P-892220138 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892288219 | TargetMol | In Stock BB | 95 | As a main component | 900 mg |
| P-892314558 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | 900 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 478.877 |
| logP | 1.1393 |
| H-bond acceptors | 10 |
| H-bond donors | 6 |
| Rotatable bonds | 2 |
| PSA | 181.62 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 115.2281 |
| Atoms | 56 |
| Rings | 4 |
| Heavy atoms | 33 |
| Hydrogen atoms | 23 |
| Heteroatoms | 11 |
| N/O atoms | 10 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 5 |
| R/S chiral centers | 5 |
| 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 |
