Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
UNKNOWN STEREO
MCULE-1665306037
Compound
Show structure
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 | 6 USD | 95 | 10 working days | Get Quote |
| 5 mg | 6 USD | 95 | 10 working days | Get Quote |
| 10 mg | 6 USD | 95 | 10 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-2941352505
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-1665306037.sdf |
| SMILES | MCULE-1665306037.smiles |
| Standard InChI | MCULE-1665306037.inchi |
| InChIKey | MCULE-1665306037.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867398679 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-851552938 | AmBeed | On request | N/A | As is | by synthesis |
| P-896045381 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-867558073 | A2B Chem | Predominantly Building Block in stock | 97 | As a main component | in stock |
| P-875717537 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-535626678 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-505353536 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
| P-580198755 | Aldlab Chemicals | Building Block Stock | 95 | As a main component | 35 g |
| P-606845212 | AmBeed | In stock | N/A | As a main component | in stock |
| P-596944165 | Angene | Building Blocks in stock | 99 | As a main component | 5.5 kg |
| P-864184807 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
| P-893250486 | Biosynth | Synthesis | 95 | As a main component | by synthesis |
| P-488543813 | InterBioScreen | Building Blocks | 90 | As a main component | in stock |
| P-24485957 | InterBioScreen | Natural Compounds | 92 | As a main component | 300 mg |
| P-592695888 | Otava | Virtual BB | 95 | As a main component | by synthesis |
| P-454363775 | Pharmeks LLC | Building Blocks | 92 | As a main component | in stock |
| P-590241734 | Pharmeks LLC | Semi-natural compounds | 92 | As a main component | 300 mg |
| P-500403412 | Pi Chemicals | Virtual Compounds | 98 | As a main component | by synthesis |
| P-892262221 | TargetMol | Screening Compounds - synthesis | 95 | As a main component | by synthesis |
| P-892343614 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | unavailable |
| P-611353706 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-855005705 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-615392876 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 103.120 |
| logP | 0.2069 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 52.32 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 25.3344 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 7 |
| Hydrogen atoms | 9 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
