MCULE-8332575536-0
- 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 | 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.
Name | File |
---|---|
SDF | MCULE-8332575536-0.sdf |
SMILES | MCULE-8332575536-0.smiles |
Standard InChI | MCULE-8332575536-0.inchi |
InChIKey | MCULE-8332575536-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867407728 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-894657222 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851400205 | AmBeed | On request | N/A | As is | by synthesis |
P-870025564 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596511082 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-590721358 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-619930343 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-454755679 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-619859590 | ChemDiv | Discovery Chemistry Library | 90 | As is | 14 mg |
P-34813901 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-580775671 | Crea-Chim | Building Blocks | 95 | As is | by resynthesis (? - ? days) |
P-580765113 | Crea-Chim | Prepacked BB compounds with prompt delivery | 95 | As is | in stock |
P-861950927 | FluoroChem | General BB | N/A | As is | in stock |
P-596592853 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
P-852382073 | Matrix Scientific | All | N/A | As is | in stock |
P-854859997 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-23884437 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491128327 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-33464401 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502329957 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855236878 | Toronto Research | In stock | 90 | As is | in stock |
P-464679456 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 3 g |
P-1094575 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 3 g |
Property | Value |
---|---|
Components | 1 |
Mass | 299.320 |
logP | 2.9066 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 64.63 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 83.6132 |
Atoms | 39 |
Rings | 2 |
Heavy atoms | 22 |
Hydrogen atoms | 17 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |