Account rel-(4-Amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone
- Catalog No. :
- ACZBIX325
- CAS No. :
- 2237942-08-2
- Molecular Formula :
- C17H18N4O3S
- Molecular Weight :
- 358.42
IUPAC Name:(4-amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone
![rel-(4-Amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg99%$133.00Login to see priceIn stockInquiry
10mg99%$200.00Login to see priceIn stockInquiry
25mg99%$379.00Login to see priceIn stockInquiry
50mg99%$645.00Login to see priceInquiryInquiry
100mg99%$1096.00Login 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-(4-Amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone |
|---|---|
| IUPAC Name | (4-amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone |
| Molecular Formula | C17H18N4O3S |
| Molecular Weight | 358.42 |
| SMILES | NC1=C(C(=O)C2=CC=CC=C2[N+](=O)[O-])SC(N[C@@H]2C[C@H]3CC[C@@H]2C3)=N1 |
| InChI Key | JRNXAQINDCOHGS-HOSYDEDBSA-N |
| Synonym | MC180295 ((REL)-MC180295);MC180295;MC-180295;MC 180295;(rel)-MC180295;Methanone, [4-amino-2-[(1R,2R,4S)-bicyclo[2.2.1]hept-2-ylamino]-5-thiazolyl](2-nitrophenyl)-, rel-;MC180295,MC 180295,Cyclin dependent kinase,MC-180295,CDK,inhibit,Inhibitor;MC180295, 10 mM in DMSO;rel-(4-Amino-2-(((1R,2R,4S)-bicyclo[2.2.1]heptan-2-yl)amino)thiazol-5-yl)(2-nitrophenyl)methanone |
| CAS No. | 2237942-08-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- 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
