(1r,4r)-4-(5-methyl-1,3,4-oxadiazol-2-yl)cyclohexan-1-amine
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 181.12151 |
| Smiles | CC1OC([C@@H]2CC[C@@H](N)CC2)=NN=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1=NN=C(O1)[C@@H]1CC[C@@H](N)CC1 |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C9H15N3O/c1-6-11-12-9(13-6)7-2-4-8(10)5-3-7/h7-8H,2-5,10H2,1H3/t7-,8- |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | NDKYTENFSIXHSQ-ZKCHVHJHSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
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| Safety Statements | |
| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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