MCULE-8611000767
- 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-8611000767.sdf |
SMILES | MCULE-8611000767.smiles |
Standard InChI | MCULE-8611000767.inchi |
InChIKey | MCULE-8611000767.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-894665323 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851410597 | AmBeed | On request | N/A | As is | by synthesis |
P-596296597 | Asinex | General screening catalog | 90 | As is | 7 mg |
P-611014816 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-893262703 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-889388498 | FluoroChem | General BB | N/A | As is | in stock |
P-454348309 | Key Organics | Screening Compounds and Fragments | 90 | As is | 189 mg |
P-864031422 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-631267395 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-19148056 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-888380990 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-891366 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 85 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 257.284 |
logP | 2.7857 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 47.56 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 73.2597 |
Atoms | 34 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 15 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |