Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1674365104
Compound
Show structure
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 | 24 USD | 92 | 18 working days | Get Quote |
| 5 mg | 38 USD | 92 | 18 working days | Get Quote |
| 10 mg | 47 USD | 92 | 18 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.
| Name | File |
|---|---|
| SDF | MCULE-1674365104.sdf |
| SMILES | MCULE-1674365104.smiles |
| Standard InChI | MCULE-1674365104.inchi |
| InChIKey | MCULE-1674365104.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867309551 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-889932742 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
| P-869236693 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-436447762 | Alinda | Building Blocks | 95 | As is | 10 g |
| P-19998752 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
| P-851578794 | AmBeed | On request | N/A | As is | by synthesis |
| P-864275084 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590818334 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-427951555 | ChemBridge | EXPRESS-Pick Collection | 85 | As is | 10 mg |
| P-454757346 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-454695497 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-619842943 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-861534770 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-34768195 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580777007 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-861965368 | FluoroChem | General BB | N/A | As is | in stock |
| P-488548128 | InterBioScreen | Building Blocks | 90 | As is | in stock |
| P-13589278 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-596589160 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852397986 | Matrix Scientific | All | N/A | As is | in stock |
| P-895518869 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-454371198 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
| P-13754790 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-491129217 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-19491479 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502339719 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22500071 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 198 mg |
| P-855230109 | Toronto Research | In stock | 90 | As is | in stock |
| P-3230631 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.21 g |
| P-1018048 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.21 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.367 |
| logP | 4.1156 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 83.36 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 80.3696 |
| Atoms | 35 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 16 |
| Heteroatoms | 4 |
| 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 |
