MCULE-3582520098-0
- 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 | 5 USD | 95 | 14 working days | Get Quote |
5 mg | 5 USD | 95 | 14 working days | Get Quote |
10 mg | 5 USD | 95 | 14 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-9934320727-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-3582520098-0.sdf |
SMILES | MCULE-3582520098-0.smiles |
Standard InChI | MCULE-3582520098-0.inchi |
InChIKey | MCULE-3582520098-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-597020723 | AEchem | Building blocks | 97 | As is | in stock |
P-597023231 | AEchem | Building blocks | 97 | As is | in stock |
P-535625169 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-505352779 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-869314134 | AK Scientific | Building Blocks | 99 | As is | in stock |
P-608433920 | Aldlab Chemicals | Building Block Stock | 95 | As is | 738.88 g |
P-606882796 | AmBeed | In stock | N/A | As is | in stock |
P-489190440 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-494348913 | Apollo Scientific | In Stock | 95 | As is | in stock |
P-864151407 | AstaTech | In Stock BBs | 96 | As is | in stock |
P-580707197 | BLD pharm | In-stock building blocks | 98 | As is | 255 g |
P-868578694 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
P-580291320 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-889112208 | FluoroChem | In Stock BB | N/A | As is | 156 g |
P-870655134 | Glentham Life Sciences | Compounds typically in stock | 98 | As is | in stock |
P-505508593 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-454407583 | Key Organics | Building Blocks | 97 | As is | 185 mg |
P-454330596 | Key Organics | Screening Compounds and Fragments | 97 | As is | 185 mg |
P-579612851 | LabSeeker, Inc | Stock Collection | 95 | As is | in stock |
P-580515557 | Manchester Organics | Stock compounds | 98 | As is | 400 g |
P-852381115 | Matrix Scientific | All | N/A | As is | in stock |
P-855402062 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
P-617693142 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 110 mg |
P-26434284 | Otava | In-House Stock Library | 90 | As is | 110 mg |
P-500372544 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-885546928 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-596776663 | Synthonix | In-stock Building Blocks | 95 | As is | 11.4818 kg |
P-502363282 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611368952 | Toronto Research | In stock | 90 | As is | in stock |
P-868498622 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
P-34132239 | Princeton Biomolecular Research | Screening Compounds | 90 | As a component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 220.007 |
logP | 1.9968 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 20.23 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 41.182 |
Atoms | 13 |
Rings | 1 |
Heavy atoms | 8 |
Hydrogen atoms | 5 |
Heteroatoms | 2 |
N/O atoms | 1 |
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 |