MCULE-8605447904
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 47 USD | 90 | 21 working days | Get Quote |
5 mg | 75 USD | 90 | 21 working days | Get Quote |
10 mg | 90 USD | 90 | 21 working days | Get Quote |
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MCULE-2763981795
- Component type: Main
Name | File |
---|---|
SDF | MCULE-8605447904.sdf |
SMILES | MCULE-8605447904.smiles |
Standard InChI | MCULE-8605447904.inchi |
InChIKey | MCULE-8605447904.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-860638204 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-492285839 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 827 mg |
P-12955806 | Otava | In-House Stock Library | 90 | As is | 827 mg |
P-611610653 | Toronto Research | In stock | 90 | As is | in stock |
P-867669452 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-875843511 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-851681029 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611209385 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-616226050 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
P-4151676 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | in stock |
P-861374668 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-862058501 | FluoroChem | General BB | N/A | As a main component | in stock |
P-855950642 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
P-893661537 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 192.214 |
logP | 1.6603 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 55.56 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 57.3734 |
Atoms | 26 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |