MCULE-8559648848
- 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 | 69 USD | 90 | 10 working days | Get Quote |
5 mg | 85 USD | 90 | 10 working days | Get Quote |
10 mg | 117 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8559648848.sdf |
SMILES | MCULE-8559648848.smiles |
Standard InChI | MCULE-8559648848.inchi |
InChIKey | MCULE-8559648848.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852102205 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-890159395 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-615720768 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-851713094 | AmBeed | On request | N/A | As is | by synthesis |
P-489218877 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-494478971 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-864272824 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591061688 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-851264975 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-580420314 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889423177 | FluoroChem | General BB | N/A | As is | in stock |
P-454379085 | Key Organics | Building Blocks | 90 | As is | 1.015 g |
P-18794787 | Key Organics | Screening Compounds and Fragments | 90 | As is | 1.015 g |
P-864073156 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-886920699 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 239.242 |
logP | 1.5139 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 38.77 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 63.4065 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
Heteroatoms | 5 |
N/O atoms | 4 |
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 |