Account rel-(6R,8aR)-6-(Hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one
- Catalog No. :
- ACRJKY109
- CAS No. :
- 2820537-04-8
- Molecular Formula :
- C8H13NO3
- Molecular Weight :
- 171.20
IUPAC Name:(6R,8aR)-6-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one
![rel-(6R,8aR)-6-(Hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$394.00Login to see priceIn stockInquiry
250mg98%$658.00Login to see priceIn stockInquiry
500mg98%$938.00Login to see priceIn stockInquiry
1g98%$1340.00Login to see priceIn stockInquiry
5g98%$4020.00Login to see priceIn stockInquiry
10g98%$6700.00Login to see priceInquiryInquiry
25g98%$13400.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | rel-(6R,8aR)-6-(Hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one |
|---|---|
| IUPAC Name | (6R,8aR)-6-(hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one |
| MDL No. | MFCD34663253 |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.20 |
| SMILES | O=C1N2[C@@](CC[C@@H]2CO)([H])COC1 |
| InChI Key | OKLJKZVDTFQLPC-RNFRBKRXSA-N |
| Synonym | 1H-Pyrrolo[2,1-c][1,4]oxazin-4(3H)-one, tetrahydro-6-(hydroxymethyl)-, (6R,8aR)-rel-;rel-(6R,8aR)-6-(Hydroxymethyl)tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4(3H)-one;cis-6-(hydroxymethyl)-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one |
| CAS No. | 2820537-04-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
