MCULE-1871677467-2
- 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.
-
MCULE-2960368113-0
- Component type: Main
-
MCULE-7138899133-0
- Component type: Main
-
MCULE-2115710321-0
- Component type: Main
-
MCULE-6041474246-0
- Component type: Main
-
MCULE-7799852845-0
- Component type: Main
-
MCULE-7027218607-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1871677467-2.sdf |
SMILES | MCULE-1871677467-2.smiles |
Standard InChI | MCULE-1871677467-2.inchi |
InChIKey | MCULE-1871677467-2.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893135105 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-890149728 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-875725572 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-875743524 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-851474015 | AmBeed | On request | N/A | As a main component | by synthesis |
P-851953847 | AmBeed | In stock | N/A | As a main component | in stock |
P-619144338 | Angene | Building Blocks in stock | 99 | As a main component | 50 kg |
P-895092887 | Angene | Building Blocks in stock | 99 | As a main component | 10 g |
P-865909923 | Angene | Building Blocks in stock | N/A | As a main component | 49 kg |
P-619200803 | Angene | Building Blocks in stock | 98 | As a main component | 65.5 kg |
P-864188353 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
P-616205956 | BLD pharm | In-stock building blocks | 98 | As a main component | 18.7 kg |
P-893237201 | Biosynth | In Stock | 95 | As a main component | in stock |
P-887322299 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-861470252 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-868608422 | Combi-Blocks | Building Block in stock | 97 | As a main component | in stock |
P-868615417 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
P-870662798 | Glentham Life Sciences | Compounds maintained in stock | 98 | As a main component | in stock |
P-870662193 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-856078749 | LabSeeker, Inc | Stock Collection | 98 | As a main component | in stock |
P-856010288 | LaboTest | Screening Collection | 90 | As a main component | unavailable |
P-871075605 | MedKoo | In stock compounds | 95 | As a main component | in stock |
P-885551964 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
P-855184967 | Toronto Research | In stock | 90 | As a main component | in stock |
P-666970644 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
P-666975214 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
P-666977907 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 112.133 |
logP | 0.5098 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 103.66 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 17.4233 |
Atoms | 5 |
Rings | 0 |
Heavy atoms | 5 |
Hydrogen atoms | 0 |
Heteroatoms | 5 |
N/O atoms | 3 |
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 |