Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3043857117
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 | 10 USD | 65 | 9 working days | Get Quote |
| 5 mg | 10 USD | 65 | 9 working days | Get Quote |
| 10 mg | 10 USD | 65 | 9 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-5131741800
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-3043857117.sdf |
| SMILES | MCULE-3043857117.smiles |
| Standard InChI | MCULE-3043857117.inchi |
| InChIKey | MCULE-3043857117.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-615715638 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-590929967 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-861399487 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-852467762 | Matrix Scientific | All | N/A | As is | in stock |
| P-500404358 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
| P-868497646 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| P-875725465 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-616208591 | AK Scientific | Building Blocks | 65 | As a main component | in stock |
| P-851924658 | AmBeed | In stock | N/A | As a main component | in stock |
| P-865907524 | Angene | Building Blocks in stock | 65 | As a main component | 4.525 kg |
| P-866726242 | Apollo Scientific | In Stock | 95 | As a main component | in stock |
| P-889469308 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
| P-616205574 | BLD pharm | In-stock building blocks | 65 | As a main component | 500 g |
| P-861441338 | Combi-Blocks | Building Block on demand | 98 | As a main component | by synthesis |
| P-675211263 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
| P-856008791 | Key Organics | Screening Compounds and Fragments | 90 | As a main component | 100 mg |
| P-855345556 | Toronto Research | In stock | 90 | As a main component | in stock |
| P-666970914 | eNovation Chemicals LLC | Building Blocks in stock | 65 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 368.367 |
| logP | 3.8223 |
| H-bond acceptors | 9 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 188.25 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 73.5244 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 22 |
| Hydrogen atoms | 8 |
| Heteroatoms | 12 |
| N/O atoms | 9 |
| 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 |
