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MCULE-9353586165
Compound
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- 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 | 64 USD | 90 | 22 working days | Get Quote |
| 5 mg | 76 USD | 98 | 13 working days | Get Quote |
| 10 mg | 129 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-9353586165.sdf |
| SMILES | MCULE-9353586165.smiles |
| Standard InChI | MCULE-9353586165.inchi |
| InChIKey | MCULE-9353586165.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886129595 | A2B Chem | Predominantly Building Block on demand | 98 | As an isomer | by synthesis |
| P-870132240 | AvaChem Scientific | All products | 98 | As an isomer | by synthesis |
| P-27893189 | ChemBridge | EXPRESS-Pick Collection | 90 | As an isomer | 100 mg |
| P-502610728 | Innovapharm | Screening Compounds | 90 | As an isomer | in stock |
| P-856081521 | LabSeeker, Inc | On demand Catalog | 95 | As an isomer | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 374.823 |
| logP | 5.6139 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 5 |
| PSA | 129.14 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 89.18 |
| Atoms | 34 |
| Rings | 2 |
| Heavy atoms | 23 |
| Hydrogen atoms | 11 |
| Heteroatoms | 10 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
