Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-2671133289-0
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 | 117 USD | 95 | 22 working days | Get Quote |
| 5 mg | 406 USD | N/A | 9 working days | Get Quote |
| 10 mg | 657 USD | 98 | 23 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.
-
1
MCULE-2758172825-0
- Component type: Main
-
1
MCULE-6152801555-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-2671133289-0.sdf |
| SMILES | MCULE-2671133289-0.smiles |
| Standard InChI | MCULE-2671133289-0.inchi |
| InChIKey | MCULE-2671133289-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892862199 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
| P-613846053 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-881653705 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
| P-889521530 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-869128279 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
| P-888641053 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
| P-855028685 | Toronto Research | In stock | 90 | As is | in stock |
| P-892891048 | A2B Chem | Predominantly Building Block in stock | 95 | Main component as a main component | in stock |
| P-612923210 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
| P-890192937 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-890142441 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
| P-869309924 | AK Scientific | Building Blocks | 95 | Main component as a main component | in stock |
| P-891661072 | AmBeed | On request | N/A | Main component as a main component | by synthesis |
| P-881089436 | Angene | Building Blocks in stock | 98 | Main component as a main component | 50 mg |
| P-505620300 | PepTech | PepTech Building Blocks | 98 | Main component as a main component | in stock |
| P-505616268 | Ramidus | In stock compounds | 95 | Main component as a main component | in stock |
| P-869131319 | TargetMol | Screening Compounds - synthesis | 95 | Main component as a main component | by synthesis |
| P-888642577 | TargetMol | Screening Compounds - stock amount | 95 | Main component as a main component | unavailable |
| P-611356554 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 301.165 |
| logP | -2.7651 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 29.46 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 61.9042 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 13 |
| Hydrogen atoms | 20 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 3 |
| R/S chiral centers | 3 |
| 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 |
