Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-5424195678-0
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 | 5 USD | 95 | 22 working days | Get Quote |
| 5 mg | 5 USD | 95 | 22 working days | Get Quote |
| 10 mg | 5 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-9675292503-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5424195678-0.sdf |
| SMILES | MCULE-5424195678-0.smiles |
| Standard InChI | MCULE-5424195678-0.inchi |
| InChIKey | MCULE-5424195678-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867565271 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875724834 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-535625058 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-505352074 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-535624854 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-606935421 | AmBeed | In stock | N/A | As is | in stock |
| P-596928950 | Angene | Building Blocks in stock | 98 | As is | 5.02 kg |
| P-881651694 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-596518541 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-596471167 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-864110604 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-893222056 | Biosynth | In Stock | 95 | As is | in stock |
| P-580274569 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-505537342 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-505495364 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-613275730 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
| P-12955413 | Otava | In-House Stock Library | 90 | As is | 2.2 g |
| P-492285760 | Otava | Chemical Building Blocks for Prompt Delivery | 97 | As is | 2.2 g |
| P-500375467 | Pi Chemicals | Virtual Compounds | N/A | As is | by synthesis |
| P-500374221 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-611354063 | Toronto Research | In stock | 90 | As is | in stock |
| P-666983620 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| P-893155405 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
| P-580270716 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 75.110 |
| logP | 0.0262 |
| H-bond acceptors | 2 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 46.25 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 20.4042 |
| Atoms | 14 |
| Rings | 0 |
| Heavy atoms | 5 |
| Hydrogen atoms | 9 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
