Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-7532914467-0
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 | 26 USD | 97 | 20 working days | Get Quote |
| 5 mg | 26 USD | 97 | 20 working days | Get Quote |
| 10 mg | 26 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.
| Name | File |
|---|---|
| SDF | MCULE-7532914467-0.sdf |
| SMILES | MCULE-7532914467-0.smiles |
| Standard InChI | MCULE-7532914467-0.inchi |
| InChIKey | MCULE-7532914467-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886601514 | 97 | As is | in stock |
| P-875786215 | N/A | As is | in stock |
| P-595217906 | 95 | As is | in stock |
| P-903136775 | 98 | As is | 15 g |
| P-893599288 | 90 | As is | 23.9 g |
| P-851642263 | N/A | As is | by synthesis |
| P-875890334 | 97 | As is | 9 g |
| P-608429112 | 95 | As is | by resynthesis (? - ? days) |
| P-889780540 | 95 | As is | in stock |
| P-454723308 | 90 | As is | in stock |
| P-436465993 | 95 | As is | in stock |
| P-868631761 | 95 | As is | in stock |
| P-580403468 | 95 | As is | by resynthesis (? - ? days) |
| P-861961956 | 98 | As is | 9 g |
| P-502508814 | 95 | As is | by synthesis |
| P-503497033 | 90 | As is | by synthesis |
| P-454345739 | 90 | As is | 10.922 g |
| P-454415020 | 90 | As is | 10.922 g |
| P-31195626 | 90 | As is | unavailable |
| P-588252642 | N/A | As is | by synthesis |
| P-852446968 | N/A | As is | in stock |
| P-854917781 | 95 | As is | by synthesis |
| P-638215701 | 90 | As is | by synthesis |
| P-620226336 | 95 | As is | 1000 mg |
| P-12797898 | 90 | As is | 1000 mg |
| P-885515634 | 95 | As is | by synthesis |
| P-424810057 | 90 | As is | in stock |
| P-33467971 | 90 | As is | in stock |
| P-502345383 | 90 | As is | in stock |
| P-906862411 | 97 | As is | by synthesis |
| P-855236059 | 90 | As is | in stock |
| P-3226078 | 90 | As is | 1.614 g |
| P-667385 | 90 | As is | 1.614 g |
| P-894008297 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 295.503 |
| logP | 2.5415 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 29.1 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 58.2677 |
| Atoms | 19 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 2 |
| 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 |
