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MCULE-7113552635
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 | 13 USD | 98 | 11 working days | Get Quote |
| 5 mg | 13 USD | 98 | 11 working days | Get Quote |
| 10 mg | 13 USD | 98 | 11 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-7113552635.sdf |
| SMILES | MCULE-7113552635.smiles |
| Standard InChI | MCULE-7113552635.inchi |
| InChIKey | MCULE-7113552635.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-869192243 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-590366512 | AK Scientific | Building Blocks | 99 | As is | in stock |
| P-864236476 | AstaTech | Backordered BBs | 98 | As is | by synthesis |
| P-868615601 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
| P-579477139 | DC Chemicals Limited | Stock Products | 95 | As is | in stock |
| P-505513062 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 154.249 |
| logP | 2.7441 |
| H-bond acceptors | 1 |
| H-bond donors | 0 |
| Rotatable bonds | 0 |
| PSA | 9.23 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.117 |
| Atoms | 29 |
| Rings | 2 |
| Heavy atoms | 11 |
| Hydrogen atoms | 18 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |
