MCULE-6017323076
- 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 | 17 working days | Get Quote |
5 mg | 52 USD | 90 | 17 working days | Get Quote |
10 mg | 67 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6017323076.sdf |
SMILES | MCULE-6017323076.smiles |
Standard InChI | MCULE-6017323076.inchi |
InChIKey | MCULE-6017323076.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885896709 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889914880 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-4477187 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-449230223 | ChemDiv | Discovery Chemistry Library | 90 | As is | 3 mg |
P-34565750 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-503071666 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-31196120 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-869010003 | Life Chemicals | Screening Compounds | 90 | As is | 118 mg |
P-640671073 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-12309772 | Specs | Screening Compounds | 90 | As is | 115 mg |
P-22835838 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-25433464 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 102 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 315.407 |
logP | 4.8376 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 20.31 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 98.2795 |
Atoms | 45 |
Rings | 3 |
Heavy atoms | 24 |
Hydrogen atoms | 21 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |