Account 5-(1-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
- Catalog No. :
- ACGPJR186
- CAS No. :
- 733030-56-3
- Molecular Formula :
- C13H15ClN2OS
- Molecular Weight :
- 282.80
IUPAC Name:2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
![5-(1-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$64.00Login to see priceInquiryInquiry
100mg95%$86.00Login to see priceInquiryInquiry
250mg95%$117.00Login to see priceInquiryInquiry
1g95%$216.00Login to see priceInquiryInquiry
5g95%$596.00Login to see priceInquiryInquiry
10g95%$875.00Login 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 | 5-(1-Chloroethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one |
|---|---|
| IUPAC Name | 2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one |
| MDL No. | MFCD04635826 |
| Molecular Formula | C13H15ClN2OS |
| Molecular Weight | 282.80 |
| SMILES | O=C1C(C2=C(CC(C)CC2)S3)=C3N=C(C(Cl)C)N1 |
| InChI Key | GUTITAIFXWJJGE-UHFFFAOYSA-N |
| Synonym | 2-(1-CHLOROETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE;2-(1-chloro-ethyl)-5,6,7,8-tetrahydro-7-methyl-[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one;2-(1-chloroethyl)-7-methyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one;[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 2-(1-chloroethyl)-5,6,7,8-tetrahydro-7-methyl- |
| CAS No. | 733030-56-3 |
Synthetic Route by SureRoute
2. ACGPJR186 Molecular Building Block Synthetic Route
5-(Chloromethyl)-11-methyl-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-3-one
2-{11-methyl-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl}acetonitrile
2-(Chloromethyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(1H)-one