MCULE-6650034412
- 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 | 37 USD | 90 | 22 working days | Get Quote |
5 mg | 45 USD | 90 | 22 working days | Get Quote |
10 mg | 60 USD | 90 | 22 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6650034412.sdf |
SMILES | MCULE-6650034412.smiles |
Standard InChI | MCULE-6650034412.inchi |
InChIKey | MCULE-6650034412.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893082704 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-869320822 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-596274589 | Asinex | General screening catalog | 90 | As is | 161 mg |
P-4507739 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
P-3448836 | ChemDiv | Discovery Chemistry Library | 90 | As is | 74 mg |
P-502760527 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-504190978 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-12330507 | Otava | In-House Stock Library | 90 | As is | 1.784 g |
P-23334097 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-888360943 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 245.702 |
logP | 3.9737 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 70.6322 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 12 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |