Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6479491024-0
Structure
Show compound
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 | 99 | 20 working days | Get Quote |
| 5 mg | 10 USD | 99 | 20 working days | Get Quote |
| 10 mg | 10 USD | 99 | 20 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.
| Name | File |
|---|---|
| SDF | MCULE-6479491024-0.sdf |
| SMILES | MCULE-6479491024-0.smiles |
| Standard InChI | MCULE-6479491024-0.inchi |
| InChIKey | MCULE-6479491024-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867587212 | 99 | As is | in stock |
| P-875746137 | 99 | As is | in stock |
| P-1275156400 | 95 | As is | in stock |
| P-1275191363 | 98 | As is | in stock |
| P-1275181297 | 99 | As is | in stock |
| P-872727409 | 98 | As is | in stock |
| P-1264053045 | 95 | As is | in stock |
| P-1270272777 | 99 | As is | in stock |
| P-606896830 | N/A | As is | in stock |
| P-596954754 | 99 | As is | 25.61 g |
| P-1273456444 | 95 | As is | by resynthesis (? - ? days) |
| P-864172122 | 99 | As is | in stock |
| P-580695541 | 99 | As is | 35 g |
| P-578049819 | 98 | As is | in stock |
| P-868577703 | 98 | As is | in stock |
| P-901410859 | 97 | As is | 814.753 g |
| P-870653157 | N/A | As is | in stock |
| P-488555696 | 92 | As is | in stock |
| P-488545487 | 90 | As is | in stock |
| P-524444378 | 95 | As is | 1.145 g |
| P-854693349 | 95 | As is | in stock |
| P-1263154211 | 95 | As is | by synthesis |
| P-871069856 | 95 | As is | in stock |
| P-454365716 | 92 | As is | in stock |
| P-500389022 | 98 | As is | by synthesis |
| P-885531643 | 95 | As is | by synthesis |
| P-605216347 | 90 | As is | in stock |
| P-617402286 | 98 | As is | in stock |
| P-869176706 | 95 | As is | in stock |
| P-892246918 | 95 | As is | 250 mg |
| P-892293930 | 95 | As is | 400 mg |
| P-892333569 | 95 | As is | 400 mg |
| P-854999530 | 90 | As is | in stock |
| P-594189672 | 90 | As is | 113 mg |
| P-666969803 | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 164.200 |
| logP | 1.8758 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 37.3 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 49.315 |
| Atoms | 24 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
