MCULE-4291747463
- 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 | 79 USD | 90 | 22 working days | Get Quote |
5 mg | 114 USD | 90 | 22 working days | Get Quote |
10 mg | 260 USD | 90 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4291747463.sdf |
SMILES | MCULE-4291747463.smiles |
Standard InChI | MCULE-4291747463.inchi |
InChIKey | MCULE-4291747463.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867429691 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851801763 | AmBeed | On request | N/A | As is | by synthesis |
P-596329478 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596488433 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-591093894 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-4997274 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 9 mg |
P-502529205 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-502754632 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-852381992 | Matrix Scientific | All | N/A | As is | in stock |
P-869048526 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-453972418 | Specs | Screening Compounds | 90 | As is | 14 mg |
P-23331184 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502349052 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 293.344 |
logP | 2.1503 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 102.54 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 76.3188 |
Atoms | 35 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 15 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |