MCULE-9033307241
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 68 USD | 90 | 21 working days | Get Quote |
10 mg | 69 USD | 95 | 22 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-5906075166
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9033307241.sdf |
SMILES | MCULE-9033307241.smiles |
Standard InChI | MCULE-9033307241.inchi |
InChIKey | MCULE-9033307241.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892863685 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890157533 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-892790946 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-517289458 | Alinda | Building Blocks | 95 | As is | in stock |
P-888308587 | AmBeed | In stock | N/A | As is | in stock |
P-596422031 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596515183 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-896039844 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-861518049 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-890219406 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
P-590341933 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 1000 mg |
P-492217631 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-503869371 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-855980715 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-31209536 | LaboTest | Screening Collection | 90 | As is | 1000 mg |
P-852564530 | Matrix Scientific | All | N/A | As is | in stock |
P-854925160 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12275079 | Otava | In-House Stock Library | 90 | As is | 777 mg |
P-617682535 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 777 mg |
P-519848622 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-502352803 | TimTec | Building Block Collection | 90 | As is | in stock |
P-886660440 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-889963338 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
P-851669620 | AmBeed | On request | N/A | As a main component | by synthesis |
P-889816512 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-611060097 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-675251174 | Innovapharm | Virtual Building Blocks | 95 | As a main component | by synthesis |
P-31217376 | LaboTest | Screening Collection | 90 | As a main component | 2 g |
P-893750478 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 212.674 |
logP | 2.0029 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 32.34 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 59.7577 |
Atoms | 27 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |