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MCULE-9697373865-0
Structure
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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.
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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 | 33 USD | 98 | 16 working days | Get Quote |
| 5 mg | 33 USD | 98 | 16 working days | Get Quote |
| 10 mg | 53 USD | 98 | 16 working days | Get Quote |
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1
MCULE-1864557249-0
- Component type: Main
-
1
MCULE-6572487779-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-9697373865-0.sdf |
| SMILES | MCULE-9697373865-0.smiles |
| Standard InChI | MCULE-9697373865-0.inchi |
| InChIKey | MCULE-9697373865-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-489136105 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
| P-901458623 | Biosynth | Synthesis | 95 | As is | by synthesis |
| P-608496521 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-505515986 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-608275990 | Molnova | Stock | 98 | As is | in stock |
| P-901213713 | AA Blocks | AA Blocks - synthesis | N/A | Main component | by synthesis |
| P-885535751 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 417.479 |
| logP | 3.5879 |
| H-bond acceptors | 10 |
| H-bond donors | 3 |
| Rotatable bonds | 11 |
| PSA | 179.75 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 104.6191 |
| Atoms | 55 |
| Rings | 1 |
| Heavy atoms | 28 |
| Hydrogen atoms | 27 |
| Heteroatoms | 11 |
| N/O atoms | 10 |
| 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 |
