MCULE-2718593526
- 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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 67 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2718593526.sdf |
SMILES | MCULE-2718593526.smiles |
Standard InChI | MCULE-2718593526.inchi |
InChIKey | MCULE-2718593526.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886509664 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-890132369 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-596414348 | Asinex | General screening catalog | 90 | As is | 96 mg |
P-674253948 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-34530504 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-19120362 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-454245520 | Specs | Screening Compounds | 90 | As is | 43 mg |
P-22711243 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-888354850 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-870364 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 142 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 372.389 |
logP | 2.3169 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 59.08 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 105.223 |
Atoms | 48 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 21 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |