Account 2-({[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}sulfanyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile
- Catalog No. :
- ACPGBI393
- CAS No. :
- 728001-49-8
- Molecular Formula :
- C18H23N7S
- Molecular Weight :
- 369.50
IUPAC Name:2-(((4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl)methyl)thio)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
![2-({[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}sulfanyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$322.00Login 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 | 2-({[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}sulfanyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | 2-(((4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl)methyl)thio)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile |
| MDL No. | MFCD06015323 |
| Molecular Formula | C18H23N7S |
| Molecular Weight | 369.50 |
| SMILES | N#CC1=C(SCC2=NC(N)=NC(N(C)C)=N2)N=C3C(CCCCCC3)=C1 |
| InChI Key | JVRTVCWAFQWKLP-UHFFFAOYSA-N |
| Synonym | 2-({[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl}sulfanyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile;Cycloocta[b]pyridine-3-carbonitrile, 2-[[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]thio]-5,6,7,8,9,10-hexahydro- |
| CAS No. | 728001-49-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACPGBI393 Molecular Building Block Synthetic Route
2-{[(pyridin-3-yl)methyl]sulfanyl}-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile
4-[({3-cyano-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridin-2-yl}sulfanyl)methyl]benzoic acid
2-(Methylthio)-5,6,7,8-tetrahydroquinoline-3-carbonitrile