MCULE-9019311608
- 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 | 13 USD | 98 | 20 working days | Get Quote |
5 mg | 13 USD | 98 | 20 working days | Get Quote |
10 mg | 13 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-8063153601
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9019311608.sdf |
SMILES | MCULE-9019311608.smiles |
Standard InChI | MCULE-9019311608.inchi |
InChIKey | MCULE-9019311608.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875704202 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-590363634 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851931734 | AmBeed | In stock | N/A | As is | in stock |
P-489168370 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-596981900 | Angene | Building Blocks in stock | 98 | As is | 30 g |
P-869391897 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-505588124 | Chemcia | Stock compounds | 96 | As is | in stock |
P-868565803 | Combi-Blocks | Building Block in stock | 96 | As is | in stock |
P-889110326 | FluoroChem | In Stock BB | N/A | As is | 1000 mg |
P-454401349 | Key Organics | Building Blocks | 97 | As is | 5.556 g |
P-454318686 | Key Organics | Screening Compounds and Fragments | 97 | As is | 5.556 g |
P-856013510 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-852377259 | Matrix Scientific | All | N/A | As is | in stock |
P-854921626 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-889882252 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502363565 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855042376 | Toronto Research | In stock | 90 | As is | in stock |
P-615408242 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-867646923 | A2B Chem | Predominantly Building Block in stock | N/A | As a main component | in stock |
P-875813905 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-869318187 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-851861153 | AmBeed | On request | N/A | As a main component | by synthesis |
P-591029161 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-861940916 | FluoroChem | General BB | N/A | As a main component | in stock |
P-856013511 | LaboTest | Screening Collection | 90 | As a main component | unavailable |
P-895431047 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-893762481 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 175.151 |
logP | 2.8201 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 40.7497 |
Atoms | 20 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 8 |
Heteroatoms | 4 |
N/O atoms | 1 |
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 |