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MCULE-2825394284-1
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.
|
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 | 10 USD | 95 | 18 working days | Get Quote |
| 5 mg | 10 USD | 95 | 18 working days | Get Quote |
| 10 mg | 10 USD | 95 | 18 working days | Get Quote |
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MCULE-1586967194-0
- Component type: Unknown
-
MCULE-8272242757-0
- Component type: Main
-
MCULE-3447249520-1
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2825394284-1.sdf |
| SMILES | MCULE-2825394284-1.smiles |
| Standard InChI | MCULE-2825394284-1.inchi |
| InChIKey | MCULE-2825394284-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867634831 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
| P-875799647 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
| P-606865798 | AmBeed | In stock | N/A | As a main component | in stock |
| P-865920706 | Angene | Building Blocks in stock | 95 | As a main component | 575 g |
| P-33275136 | TimTec | ActiMol 2 Week | 90 | As a main component | in stock |
| P-886893702 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 130.166 |
| logP | 1.6539 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 14.14 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 42.6377 |
| Atoms | 18 |
| Rings | 2 |
| Heavy atoms | 10 |
| Hydrogen atoms | 8 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| 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 |
