MCULE-1967433956-0
- 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 | 23 USD | N/A | 9 working days | Get Quote |
5 mg | 39 USD | N/A | 9 working days | Get Quote |
10 mg | 44 USD | 98 | 20 working days | Get Quote |
- 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-8616549763-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1967433956-0.sdf |
SMILES | MCULE-1967433956-0.smiles |
Standard InChI | MCULE-1967433956-0.inchi |
InChIKey | MCULE-1967433956-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867541408 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875697989 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869235426 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-893607879 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.44 g |
P-606844987 | AmBeed | In stock | N/A | As is | in stock |
P-596938311 | Angene | Building Blocks in stock | 98 | As is | 300 mg |
P-872722904 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-889774584 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-590619962 | BLD pharm | In-stock building blocks | 98 | As is | unavailable |
P-851338861 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-861286423 | Chiralstar | Chiralstar Building Blocks | 98 | As is | in stock |
P-861381110 | Combi-Blocks | Building Block on demand | 98 | As is | by synthesis |
P-868659554 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
P-868079505 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-855924551 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-854711976 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-871072545 | MedKoo | In stock compounds | 95 | As is | in stock |
P-608271163 | Molnova | Stock | 98 | As is | in stock |
P-491405654 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-617404418 | Selleckchem | Product Catalog | N/A | As is | in stock |
P-594274633 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892296120 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888656986 | TargetMol | Screening Compounds - stock amount | 95 | As is | 145 mg |
P-611453349 | Toronto Research | In stock | 90 | As is | in stock |
P-615458624 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-899923453 | AmBeed | On request | N/A | As a main component | by synthesis |
P-869420699 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-868544838 | Axon Medchem | Axon predominantly SC catalog | 98 | As a main component | in stock |
P-895198711 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
P-871072546 | MedKoo | In stock compounds | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 537.575 |
logP | 6.021 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 9 |
PSA | 73.49 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 152.1079 |
Atoms | 69 |
Rings | 5 |
Heavy atoms | 39 |
Hydrogen atoms | 30 |
Heteroatoms | 10 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |