MCULE-2611256993
- 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 | 98 | 8 working days | Get Quote |
5 mg | 5 USD | 98 | 8 working days | Get Quote |
10 mg | 5 USD | 98 | 8 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.
Name | File |
---|---|
SDF | MCULE-2611256993.sdf |
SMILES | MCULE-2611256993.smiles |
Standard InChI | MCULE-2611256993.inchi |
InChIKey | MCULE-2611256993.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867576414 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875736434 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-597024543 | AEchem | Building blocks | 98 | As is | in stock |
P-869187903 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-505352780 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-580237542 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-606862618 | AmBeed | In stock | N/A | As is | in stock |
P-596951183 | Angene | Building Blocks in stock | 98 | As is | 200 g |
P-494344661 | Apollo Scientific | In Stock | 95 | As is | 57.71 g |
P-864106737 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-580722443 | BLD pharm | In-stock building blocks | 98 | As is | 217 g |
P-851257817 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868560299 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-580419734 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-861934219 | FluoroChem | General BB | N/A | As is | in stock |
P-505523303 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-454416735 | Key Organics | Building Blocks | 95 | As is | 356 mg |
P-454350928 | Key Organics | Screening Compounds and Fragments | 95 | As is | 356 mg |
P-615648644 | LabNetwork | In stock | 95 | As is | in stock |
P-31179471 | LaboTest | Screening Collection | 90 | As is | 500 mg |
P-860794539 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-852376324 | Matrix Scientific | All | N/A | As is | in stock |
P-854725561 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
P-500390537 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-889862341 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-596745234 | Synthonix | In-stock Building Blocks | 98 | As is | 12.023 kg |
P-502370785 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611370095 | Toronto Research | In stock | 90 | As is | in stock |
P-588740514 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
P-901166819 | XtalPi Inc. | Express Building Blocks | 98 | As is | in stock |
P-893898269 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 235.460 |
logP | 2.8007 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 37.3 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 46.1113 |
Atoms | 15 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 4 |
Heteroatoms | 4 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |