MCULE-1868046141
- 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 | 6 USD | N/A | 9 working days | Get Quote |
5 mg | 6 USD | N/A | 9 working days | Get Quote |
10 mg | 6 USD | N/A | 9 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-3733577106
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1868046141.sdf |
SMILES | MCULE-1868046141.smiles |
Standard InChI | MCULE-1868046141.inchi |
InChIKey | MCULE-1868046141.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867565273 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
P-875724838 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869192057 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-505389740 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-893338196 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-606940101 | AmBeed | In stock | N/A | As is | in stock |
P-596946830 | Angene | Building Blocks in stock | 96 | As is | 21.9379 kg |
P-864096561 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893221303 | Biosynth | In Stock | 95 | As is | in stock |
P-580275735 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-505493032 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-613332563 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-12787999 | Otava | In-House Stock Library | 90 | As is | 350 mg |
P-617694702 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 350 mg |
P-500376321 | Pi Chemicals | Virtual Compounds | 99 | As is | by synthesis |
P-892238556 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892292929 | TargetMol | In Stock BB | 95 | As is | 999 mg |
P-892328416 | TargetMol | Screening Compounds - stock amount | 95 | As is | 999 mg |
P-611510727 | Toronto Research | In stock | 90 | As is | in stock |
P-611495671 | Toronto Research | In stock | 90 | As is | in stock |
P-615433847 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
P-851869458 | AmBeed | On request | N/A | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 132.118 |
logP | -0.3257 |
H-bond acceptors | 5 |
H-bond donors | 3 |
Rotatable bonds | 3 |
PSA | 106.41 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 28.7286 |
Atoms | 17 |
Rings | 0 |
Heavy atoms | 9 |
Hydrogen atoms | 8 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |