MCULE-6928485450
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 85 USD | 95 | 11 working days | Get Quote |
10 mg | 85 USD | 95 | 11 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6928485450.sdf |
SMILES | MCULE-6928485450.smiles |
Standard InChI | MCULE-6928485450.inchi |
InChIKey | MCULE-6928485450.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892862844 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889924630 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-612935896 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851823890 | AmBeed | On request | N/A | As is | by synthesis |
P-596367872 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596490032 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-889813469 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591163836 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-504780937 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-6187478 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-893619782 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-492240087 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-503007811 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-852380583 | Matrix Scientific | All | N/A | As is | in stock |
P-893882269 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 287.291 |
logP | 1.2437 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 101.52 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 64.6878 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 13 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |