Account methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
- Catalog No. :
- ACVPMD985
- CAS No. :
- 2102502-68-9
- Molecular Formula :
- C13H13ClF3N3O2
- Molecular Weight :
- 335.71
IUPAC Name:methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
![methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$1237.00Login to see priceIn stockInquiry
250mg97%$1979.00Login to see priceIn stockInquiry
500mg97%$3299.00Login to see priceIn stockInquiry
1g97%$4948.00Login to see priceIn stockInquiry
5g97%$14843.00Login to see priceIn stockInquiry
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Product Information
| Product Name | methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate |
|---|---|
| IUPAC Name | methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate |
| MDL No. | 0 |
| Molecular Formula | C13H13ClF3N3O2 |
| Molecular Weight | 335.71 |
| SMILES | COC(=O)C[C@@H]1[C@H]2CN(C3=NC(Cl)=NC(C(F)(F)F)=C3)C[C@@H]12 |
| InChI Key | LFGZFGJHYHQGSI-WHUPJOBBSA-N |
| Synonym | 2102502-68-9 | methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate | Rel-methyl 2-((1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate | CS-0309537 | D96 |
| CAS No. | 2102502-68-9 |
| PubChem CID | 155891726 |
Synthetic Route by SureRoute
2. ACVPMD985 Molecular Building Block Synthetic Route
2-((1R,5S,6R)-3-(2-((S)-2-Methylazetidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetic acid
1-(6-(Trifluoromethyl)pyrimidin-4-yl)piperidine-3-carboxylic acid
1-(6-(Trifluoromethyl)pyrimidin-4-yl)piperidine-4-carboxylic acid