Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7938010131-7
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 | 16 working days | Get Quote |
| 5 mg | 5 USD | 95 | 16 working days | Get Quote |
| 10 mg | 5 USD | 95 | 16 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-9402241731-1
- Component type: Main
-
MCULE-9770809148-2
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7938010131-7.sdf |
| SMILES | MCULE-7938010131-7.smiles |
| Standard InChI | MCULE-7938010131-7.inchi |
| InChIKey | MCULE-7938010131-7.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867568781 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-875728582 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-505348112 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-608432929 | Aldlab Chemicals | Building Block Stock | 95 | As is | 129.94 g |
| P-889115706 | FluoroChem | In Stock BB | N/A | As is | 46 g |
| P-524161964 | Key Organics | Building Blocks | 98 | As is | 500 g |
| P-856005524 | Key Organics | Screening Compounds and Fragments | 98 | As is | 100 mg |
| P-881192001 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-500403583 | Pi Chemicals | Virtual Compounds | 99 | As is | by synthesis |
| P-867575821 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-867586508 | A2B Chem | Predominantly Building Block in stock | 98 | As a main component | in stock |
| P-875736044 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-875745924 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-885360129 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-606912390 | AmBeed | In stock | N/A | As a main component | in stock |
| P-864184539 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-666943774 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-590970314 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
| P-871216725 | Chemshuttle | On request catalog | 95 | As a main component | by synthesis |
| P-862094276 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-500417582 | Glentham Life Sciences | Compounds maintained in stock | 98 | As a main component | in stock |
| P-596568416 | Key Organics | Building Blocks | 97 | As a main component | 5 g |
| P-852465918 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-870132520 | R&D Scientific | All | 97 | As a main component | in stock |
| P-886948631 | eNovation Chemicals LLC | Building Block on demand | 97 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 151.127 |
| logP | -0.1904 |
| H-bond acceptors | 6 |
| H-bond donors | 3 |
| Rotatable bonds | 0 |
| PSA | 100.45 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 38.9138 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 5 |
| Heteroatoms | 6 |
| N/O atoms | 6 |
| 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 |
