Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7941633629
Compound
Show structures
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-7773743448
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-7941633629.sdf |
| SMILES | MCULE-7941633629.smiles |
| Standard InChI | MCULE-7941633629.inchi |
| InChIKey | MCULE-7941633629.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886604774 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-889924417 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-894631094 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851412815 | AmBeed | On request | N/A | As is | by synthesis |
| P-864252961 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590737918 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-4312794 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 1 mg |
| P-454677427 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-584557116 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
| P-1112 | Chemical Block | Building Blocks | 90 | As is | 96.67 g |
| P-198334 | Chemical Block | Screening Library | 90 | As is | 963 mg |
| P-34741738 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-502469666 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-503167831 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-579675676 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-854841285 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-519835128 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-885520186 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502327714 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22511369 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 25 mg |
| P-611607594 | Toronto Research | In stock | 90 | As is | in stock |
| P-1868932 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
| P-893863523 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| P-896117634 | Specs | Screening Compounds | 90 | As a main component | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 223.268 |
| logP | 2.6502 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 72.55 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 61.6072 |
| Atoms | 33 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 17 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
