Account rel-(1S,6R)-7-Azabicyclo[4.2.0]octan-8-one
- Catalog No. :
- ACAHQL318
- CAS No. :
- 22031-53-4
- Molecular Formula :
- C7H11NO
- Molecular Weight :
- 125.17
IUPAC Name:(1S,6R)-7-azabicyclo[4.2.0]octan-8-one
![rel-(1S,6R)-7-Azabicyclo[4.2.0]octan-8-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$338.00Login to see priceInquiryInquiry
250mg98%$739.00Login to see priceInquiryInquiry
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Product Information
| Product Name | rel-(1S,6R)-7-Azabicyclo[4.2.0]octan-8-one |
|---|---|
| IUPAC Name | (1S,6R)-7-azabicyclo[4.2.0]octan-8-one |
| MDL No. | MFCD20481980 |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| SMILES | O=C1N[C@]2([H])CCCC[C@]12[H] |
| InChI Key | SQHJLZVUXVHXKC-NTSWFWBYSA-N |
| Synonym | (1S,6R)-7-azabicyclo[4.2.0]octan-8-one;7-Azabicyclo[4.2.0]octan-8-one, (1R,6S)-rel- |
| CAS No. | 22031-53-4 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
