MCULE-9037446160
- 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 | 66 USD | 90 | 10 working days | Get Quote |
5 mg | 82 USD | 90 | 10 working days | Get Quote |
10 mg | 96 USD | N/A | 14 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-8414880969
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9037446160.sdf |
SMILES | MCULE-9037446160.smiles |
Standard InChI | MCULE-9037446160.inchi |
InChIKey | MCULE-9037446160.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886586761 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890150848 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-597018216 | AEchem | Building blocks | 95 | As is | in stock |
P-869262250 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-494329758 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-868573843 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-580773923 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | As is | in stock |
P-580789492 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-580431740 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-856000047 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
P-854858869 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-424939635 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491353930 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-23114183 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
P-502390687 | TimTec | Building Block Collection | 90 | As is | in stock |
P-863618518 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | unavailable |
P-893755889 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-851435430 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611023200 | BLD pharm | Non-stock building blocks | 98 | As a main component | by synthesis |
P-895556053 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 127.227 |
logP | 2.1133 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 45.1727 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 9 |
Hydrogen atoms | 17 |
Heteroatoms | 1 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |