MCULE-1922341156
- 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.
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1 mg | 67 USD | 90 | 10 working days | Get Quote |
5 mg | 83 USD | 90 | 10 working days | Get Quote |
10 mg | 113 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1922341156.sdf |
SMILES | MCULE-1922341156.smiles |
Standard InChI | MCULE-1922341156.inchi |
InChIKey | MCULE-1922341156.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852126288 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-875838886 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851780826 | AmBeed | On request | N/A | As is | by synthesis |
P-611136255 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-454382447 | Key Organics | Building Blocks | 90 | As is | 5.01 g |
P-18697008 | Key Organics | Screening Compounds and Fragments | 90 | As is | 5.01 g |
P-852541392 | Matrix Scientific | All | N/A | As is | in stock |
P-869055428 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-855329240 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 343.805 |
logP | 4.658 |
H-bond acceptors | 5 |
H-bond donors | 3 |
Rotatable bonds | 7 |
PSA | 66.15 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 96.5981 |
Atoms | 42 |
Rings | 3 |
Heavy atoms | 24 |
Hydrogen atoms | 18 |
Heteroatoms | 6 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |