MCULE-6211766633
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 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-7928865504
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6211766633.sdf |
SMILES | MCULE-6211766633.smiles |
Standard InChI | MCULE-6211766633.inchi |
InChIKey | MCULE-6211766633.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867644249 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875810090 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-595217893 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851806848 | AmBeed | On request | N/A | As is | by synthesis |
P-596489235 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596349021 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-889824388 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591121659 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-454674803 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-580379476 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-861944109 | FluoroChem | General BB | N/A | As is | in stock |
P-852380484 | Matrix Scientific | All | N/A | As is | in stock |
P-895431260 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-491071538 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-502334068 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611566975 | Toronto Research | In stock | 90 | As is | in stock |
P-893666143 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-617769915 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As a main component | 184 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 152.194 |
logP | 0.5544 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 45.15 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 42.7805 |
Atoms | 23 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 12 |
Heteroatoms | 3 |
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 |