Account 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
- Catalog No. :
- ACBRKF468
- CAS No. :
- 438532-80-0
- Molecular Formula :
- C12H8N2O2S
- Molecular Weight :
- 244.27
IUPAC Name:2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
![2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg97%$117.00Login to see priceIn stockInquiry
10mg97%$187.00Login to see priceIn stockInquiry
25mg97%$354.00Login to see priceIn stockInquiry
50mg97%$600.00Login to see priceIn stockInquiry
100mg97%$1018.00Login to see priceIn stockInquiry
250mg97%$1833.00Login to see priceIn stockInquiry
1g97%$5865.00Login to see priceInquiryInquiry
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Product Information
| Product Name | 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
|---|---|
| IUPAC Name | 2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
| MDL No. | MFCD02056542 |
| Molecular Formula | C12H8N2O2S |
| Molecular Weight | 244.27 |
| SMILES | N#CC1=C(N2C(C=CC2=O)=O)SC3=C1CCC3 |
| InChI Key | SLLBZFBCAYTFCF-UHFFFAOYSA-N |
| Synonym | 2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile;4H-Cyclopenta[b]thiophene-3-carbonitrile, 2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-5,6-dihydro- |
| CAS No. | 438532-80-0 |
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
Synthetic Route by SureRoute
2. ACBRKF468 Molecular Building Block Synthetic Route
2-(2,5-DIoxo-2,5-dihydro-1h-pyrrol-1-yl)-5,6,7,8-tetrahydro-4h-cyclohepta[b]thiophene-3-carbonitrile
2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carbonitrile
6-tert-Butyl-2-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile