MCULE-2378590931
- 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 | 35 USD | 90 | 17 working days | Get Quote |
5 mg | 51 USD | N/A | 35 working days | Get Quote |
10 mg | 51 USD | N/A | 35 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-2378590931.sdf |
SMILES | MCULE-2378590931.smiles |
Standard InChI | MCULE-2378590931.inchi |
InChIKey | MCULE-2378590931.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867690220 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875868982 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-874645006 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-893577624 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 48.25 g |
P-606858499 | AmBeed | In stock | N/A | As is | in stock |
P-865935523 | Angene | Building Blocks in stock | 97 | As is | 24 g |
P-864186866 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-666948739 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-454685514 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-584581288 | ChemDiv | Discovery Chemistry Library | 90 | As is | 11 mg |
P-436443508 | Chemical Block | Building Blocks | 90 | As is | 46.9 g |
P-330545 | Chemical Block | Screening Library | 90 | As is | 1.069 g |
P-861380152 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-34726717 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-580788045 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
P-862118161 | FluoroChem | General BB | N/A | As is | in stock |
P-855925922 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-863704433 | MedChemExpress | In stock Building Blocks | 95 | As is | in stock |
P-888877827 | PharmaBlock | In stock | N/A | As is | in stock |
P-491226094 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-24063653 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-22623168 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502337586 | TimTec | Building Block Collection | 90 | As is | in stock |
P-1874837 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.055 g |
P-868521013 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 208.210 |
logP | 1.1733 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 44.76 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 53.177 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |