Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-9889051311
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 | 24 USD | 95 | 19 working days | Get Quote |
| 5 mg | 24 USD | 95 | 19 working days | Get Quote |
| 10 mg | 24 USD | 95 | 19 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-8671803382
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9889051311.sdf |
| SMILES | MCULE-9889051311.smiles |
| Standard InChI | MCULE-9889051311.inchi |
| InChIKey | MCULE-9889051311.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892942691 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-3308199 | ChemDiv | Discovery Chemistry Library | 90 | As is | 59 mg |
| P-875853920 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-616208632 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-903293637 | Aaron Chemicals LLC | Predominantly Building Block | 45 | As a main component | 100 g |
| P-851858825 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-865931105 | Angene | Building Blocks in stock | 45 | As a main component | 1000 g |
| P-619599011 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-851203677 | Bosche Scientific | Bosche Products | N/A | As a main component | in stock |
| P-893624311 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
| P-870653654 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
| P-894001242 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 394.402 |
| logP | 4.7695 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 134.94 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 103.5559 |
| Atoms | 42 |
| Rings | 4 |
| Heavy atoms | 28 |
| Hydrogen atoms | 14 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
