Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5203961284-0
Structure
Show compound
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 | 13 USD | 95 | 11 working days | Get Quote |
| 5 mg | 13 USD | 95 | 11 working days | Get Quote |
| 10 mg | 13 USD | 95 | 11 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-9740100876-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-5203961284-0.sdf |
| SMILES | MCULE-5203961284-0.smiles |
| Standard InChI | MCULE-5203961284-0.inchi |
| InChIKey | MCULE-5203961284-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867533774 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-875688273 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-575539614 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-489111576 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-889457016 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-868615185 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-580291371 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-862061053 | FluoroChem | General BB | N/A | As is | in stock |
| P-505509680 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-488550417 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-596565728 | Key Organics | Building Blocks | 97 | As is | 250 g |
| P-855994595 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
| P-856044066 | LaboTest | Building Blocks | 90 | As is | unavailable |
| P-31253033 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-588848009 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-601057725 | Life Chemicals | Screening Compounds | 90 | As is | 45 mg |
| P-584613759 | MedKoo | In stock compounds | 95 | As is | in stock |
| P-12681666 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
| P-620224477 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
| P-454368791 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-500403719 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-579268509 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885517143 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502366905 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611379447 | Toronto Research | In stock | 90 | As is | in stock |
| P-3026196 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-3228201 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 169.222 |
| logP | 2.6724 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 12.89 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 53.69 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 11 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
