MCULE-3597257565
- 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 | 337 USD | 98 | 24 working days | Get Quote |
5 mg | 337 USD | 98 | 24 working days | Get Quote |
10 mg | 337 USD | 98 | 24 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-3597257565.sdf |
SMILES | MCULE-3597257565.smiles |
Standard InChI | MCULE-3597257565.inchi |
InChIKey | MCULE-3597257565.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893226370 | Biosynth | In Stock | 95 | As is | in stock |
P-867456367 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-870650663 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-870650666 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-870650669 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-870650681 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-855910163 | Key Organics | Building Blocks | 98 | As a main component | 1000 mg |
P-885550747 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 340.116 |
logP | -3.1432 |
H-bond acceptors | 12 |
H-bond donors | 7 |
Rotatable bonds | 9 |
PSA | 230.9 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 58.7856 |
Atoms | 34 |
Rings | 0 |
Heavy atoms | 20 |
Hydrogen atoms | 14 |
Heteroatoms | 14 |
N/O atoms | 12 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 3 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 3 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |