MCULE-2373499303
- 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 | 7 USD | 99 | 14 working days | Get Quote |
| 5 mg | 7 USD | 99 | 14 working days | Get Quote |
| 10 mg | 7 USD | 99 | 14 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.
-
MCULE-9960111669
- Component type: Unknown
-
MCULE-4074516840
- Component type: Unknown
-
MCULE-4092888884
- Component type: Unknown
-
MCULE-4518735246
- Component type: Unknown
-
MCULE-9168226203
- Component type: Unknown
-
MCULE-5082922188
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-2373499303.sdf |
| SMILES | MCULE-2373499303.smiles |
| Standard InChI | MCULE-2373499303.inchi |
| InChIKey | MCULE-2373499303.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-892855777 | 99 | As a component | in stock |
| P-867587483 | 99 | As a component | in stock |
| P-852076931 | 98 | As a component | by synthesis |
| P-875746506 | N/A | As a component | in stock |
| P-890146345 | N/A | As a component | in stock |
| P-875746510 | N/A | As a component | in stock |
| P-590374085 | 98 | As a component | in stock |
| P-616216235 | 98 | As a component | in stock |
| P-894680823 | 99 | As a component | in stock |
| P-903076972 | 99 | As a component | 3 kg |
| P-903077358 | 99 | As a component | 700 g |
| P-489242142 | 97 | As a component | in stock |
| P-596984307 | 99 | As a component | 600 g |
| P-579690585 | 99 | As a component | by resynthesis (? - ? days) |
| P-885522385 | 95 | As a component | by synthesis |
| P-885550787 | 95 | As a component | by synthesis |
| P-885550935 | 95 | As a component | by synthesis |
| P-885551969 | 95 | As a component | by synthesis |
| P-19539443 | 90 | As a component | in stock |
| P-22899874 | 90 | As a component | in stock |
| P-906875774 | 98 | As a component | by synthesis |
| P-855351131 | 90 | As a component | in stock |
| P-1284877 | 90 | As a component | 59.509 g |
| P-3215995 | 90 | As a component | 59.509 g |
| P-893968805 | 95 | As a component | in stock |
| P-666976330 | 95 | As a component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 207.200 |
| logP | -0.3808 |
| H-bond acceptors | 0 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 0.0 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 5.754 |
| Atoms | 1 |
| Rings | 0 |
| Heavy atoms | 1 |
| Hydrogen atoms | 0 |
| Heteroatoms | 1 |
| N/O atoms | 0 |
| Inorganic atoms | 1 |
| 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 |

