MCULE-1920503155
- 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 | 66 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1920503155.sdf |
SMILES | MCULE-1920503155.smiles |
Standard InChI | MCULE-1920503155.inchi |
InChIKey | MCULE-1920503155.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867593240 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875752175 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869261690 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851571056 | AmBeed | On request | N/A | As is | by synthesis |
P-596236402 | Asinex | General screening catalog | 90 | As is | unavailable |
P-590929227 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-492271354 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-868568419 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-855946733 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-854928053 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19433761 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-12946822 | Specs | Screening Compounds | 90 | As is | 257 mg |
P-888370184 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-855220468 | Toronto Research | In stock | 90 | As is | in stock |
P-25054282 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 215 mg |
P-893678728 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 247.315 |
logP | 3.4398 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 77.57 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 70.037 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 13 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |