MCULE-2809467532-1
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
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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 | 109 USD | 90 | 20 working days | Get Quote |
5 mg | 109 USD | 90 | 20 working days | Get Quote |
10 mg | 109 USD | 90 | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2809467532-1.sdf |
SMILES | MCULE-2809467532-1.smiles |
Standard InChI | MCULE-2809467532-1.inchi |
InChIKey | MCULE-2809467532-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-874600688 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-874600719 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-874600720 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-874600721 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-874600722 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-874600723 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-869252122 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-856010237 | LaboTest | Screening Collection | 90 | As is | 10 g |
P-889864068 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-611616676 | Toronto Research | In stock | 90 | As is | in stock |
P-855107294 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 45.084 |
logP | 0.2265 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 12.03 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 14.5297 |
Atoms | 10 |
Rings | 0 |
Heavy atoms | 3 |
Hydrogen atoms | 7 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |