MCULE-1845951981
- 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 | 70 USD | 90 | 22 working days | Get Quote |
5 mg | 102 USD | 90 | 22 working days | Get Quote |
10 mg | 137 USD | 90 | 35 working days | Get Quote |
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1
MCULE-2557701024
- Component type: Main
-
1
MCULE-6647815245
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1845951981.sdf |
SMILES | MCULE-1845951981.smiles |
Standard InChI | MCULE-1845951981.inchi |
InChIKey | MCULE-1845951981.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892446849 | Asinex | General screening catalog | 90 | As is | unavailable |
P-5050321 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-674227451 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-34562519 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-596491292 | Asinex | General bb catalog | 90 | Main component | unavailable |
P-654821641 | Otava | Tangible screening compounds | 90 | Main component | by synthesis |
P-666744192 | Specs | Screening Compounds | 90 | Main component | 41 mg |
P-888353950 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 340.346 |
logP | 1.0233 |
H-bond acceptors | 7 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 98.15 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 92.2161 |
Atoms | 45 |
Rings | 2 |
Heavy atoms | 24 |
Hydrogen atoms | 21 |
Heteroatoms | 8 |
N/O atoms | 7 |
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 |