Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6761346776-0
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 | 6 USD | 97 | 20 working days | Get Quote |
| 5 mg | 6 USD | 97 | 20 working days | Get Quote |
| 10 mg | 6 USD | 97 | 20 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-6402817973-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6761346776-0.sdf |
| SMILES | MCULE-6761346776-0.smiles |
| Standard InChI | MCULE-6761346776-0.inchi |
| InChIKey | MCULE-6761346776-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-890838605 | 97 | As is | in stock |
| P-869192026 | 95 | As is | in stock |
| P-590417417 | 98 | As is | in stock |
| P-489152919 | 97 | As is | in stock |
| P-596951892 | 97 | As is | 700 g |
| P-864118288 | 95 | As is | in stock |
| P-893228872 | 95 | As is | in stock |
| P-619928551 | 90 | As is | by synthesis |
| P-436459878 | 95 | As is | in stock |
| P-517167882 | 90 | As is | in stock |
| P-868649537 | 98 | As is | in stock |
| P-862026762 | 95 | As is | 103.653 g |
| P-905345207 | 95 | As is | 45 g |
| P-890210534 | 90 | As is | in stock |
| P-579521658 | 90 | As is | 1 mg |
| P-502560064 | 95 | As is | by synthesis |
| P-675477591 | 90 | As is | in stock |
| P-675513794 | 95 | As is | in stock |
| P-615649007 | 95 | As is | in stock |
| P-613278733 | 95 | As is | by synthesis |
| P-580510932 | 95 | As is | 199 g |
| P-852431555 | N/A | As is | in stock |
| P-895220468 | 95 | As is | in stock |
| P-492279596 | 95 | As is | 1000 mg |
| P-424117191 | 90 | As is | 1000 mg |
| P-856067032 | 95 | As is | in stock |
| P-613814683 | 95 | As is | in stock |
| P-873226220 | 90 | As is | in stock |
| P-611438097 | 90 | As is | in stock |
| P-904551492 | 95 | As a main component | in stock |
| P-851525621 | N/A | As a main component | by synthesis |
| P-590904446 | 97 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 97.119 |
| logP | 0.4215 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 41.57 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 26.3147 |
| Atoms | 14 |
| Rings | 1 |
| Heavy atoms | 7 |
| Hydrogen atoms | 7 |
| Heteroatoms | 3 |
| 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 |
