Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1607245203
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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 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.
-
1
MCULE-5133077095
- Component type: Counter Ion
-
1
MCULE-3121720910
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1607245203.sdf |
| SMILES | MCULE-1607245203.smiles |
| Standard InChI | MCULE-1607245203.inchi |
| InChIKey | MCULE-1607245203.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867573067 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875734048 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-869192300 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-579760465 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-893575225 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 7.63431 kg |
| P-606920206 | AmBeed | In stock | N/A | As is | in stock |
| P-489223433 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-596950411 | Angene | Building Blocks in stock | 98 | As is | 2.5 kg |
| P-494310679 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-864184416 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-584629968 | BLD pharm | In-stock building blocks | 98 | As is | 197 g |
| P-868613497 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-580296466 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
| P-596585395 | Key Organics | Building Blocks | 95 | As is | 100 g |
| P-608111752 | LabSeeker, Inc | Stock Collection | 98 | As is | in stock |
| P-31258784 | LaboTest | Screening Collection | 90 | As is | unavailable |
| P-580516184 | Manchester Organics | Stock compounds | 95 | As is | 780 g |
| P-852381311 | Matrix Scientific | All | N/A | As is | in stock |
| P-854738261 | MedChemExpress | Building Blocks in stock | 95 | As is | in stock |
| P-885536111 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-611453002 | Toronto Research | In stock | 90 | As is | in stock |
| P-575305915 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 260.237 |
| logP | 1.4647 |
| H-bond acceptors | 5 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 74.39 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 49.8884 |
| Atoms | 27 |
| Rings | 1 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 9 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 3 |
| 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 |
