MCULE-9110302667
- 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 | 37 USD | 90 | 22 working days | Get Quote |
5 mg | 37 USD | 90 | 22 working days | Get Quote |
10 mg | 37 USD | 90 | 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-2372987011
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9110302667.sdf |
SMILES | MCULE-9110302667.smiles |
Standard InChI | MCULE-9110302667.inchi |
InChIKey | MCULE-9110302667.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-853443248 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893457548 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 750 mg |
P-869398385 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-893230930 | Biosynth | In Stock | 95 | As is | in stock |
P-580301447 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-870654744 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-675216416 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-856016982 | LaboTest | Screening Collection | 90 | As is | 2 g |
P-854692854 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-892302517 | TargetMol | Natural Products | 95 | As is | in stock |
P-869124048 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892290273 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888637968 | TargetMol | Screening Compounds - stock amount | 95 | As is | 981 mg |
P-611498062 | Toronto Research | In stock | 90 | As is | in stock |
P-886931328 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-867617437 | A2B Chem | Predominantly Building Block in stock | 90 | As a main component | in stock |
P-875778516 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-869337574 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-851621593 | AmBeed | On request | N/A | As a main component | by synthesis |
P-606958278 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-893231614 | Biosynth | In Stock | 95 | As a main component | in stock |
P-899781907 | Key Organics | Building Blocks | 85 | As a main component | 10 mg |
P-895189180 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
P-611389673 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 167.126 |
logP | -0.8971 |
H-bond acceptors | 7 |
H-bond donors | 4 |
Rotatable bonds | 0 |
PSA | 120.42 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 41.7395 |
Atoms | 17 |
Rings | 2 |
Heavy atoms | 12 |
Hydrogen atoms | 5 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |