Methyl 1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate
Structure Info
- Chemspace ID
- CSSB00025733696 (In-Stock Building Blocks)
- MFCD
- MFCD00140339
- IUPAC Name
- methyl 1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate
- Mol formula
- C17H14N2O3
- Mol weight
- 294 Da
- Catalog Number(s)
- 12B-043, 170526, AA00INTB, AGN-PC-0WAQRN, AGNPC-0WAQRN, AI70571, BD00844197, CSC025733696, DMA99532, OR32286, ST00IPCV, TX00IP1R, Y3395010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate (C17H14N2O3) - CSSB00025733696](/st/structure/200/245b4312b42808849b647b834d7359e3/COC%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DCC%253DN2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png "C17H14N2O3")
- Zoom the structure
- CSSB00025733696
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 1-oxo-2-(2-pyridinylmethyl)-1,2-dihydro-4-isoquinolinecarboxylate; CAS: 303995-32-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of methyl 1-oxo-2-[(pyridin-3-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylate - CSSB00025729841](/st/structure/200/e7c4fe20778f8d126e54beba111c2b87/COC%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DCN%253DC2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of 1-oxo-2-[(pyridin-2-yl)methyl]-1,2-dihydroisoquinoline-4-carboxylic acid - CSSB00020592013](/st/structure/200/2207cbc8e4657906b44aff6b30f45353/OC%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DCC%253DN2%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC12.png)
![Chemical structure of methyl 1-[(pyridin-2-yl)methyl]-1H-1,2,3-triazole-4-carboxylate - CSSB00012493771](/st/structure/200/bddb60c0e8e8140be2aeab231aa52704/COC%2528%253DO%2529C1%253DCN%2528CC2%253DCC%253DCC%253DN2%2529N%253DN1.png)
![Chemical structure of methyl 1-[(pyridin-2-yl)methyl]-1H-pyrrole-2-carboxylate - CSSB02141597267](/st/structure/200/d264d3afa8cde4db59216d73dc6458e4/COC%2528%253DO%2529C1%253DCC%253DCN1CC1%253DCC%253DCC%253DN1.png)
![Chemical structure of methyl 2-oxo-2-(1-{1-[(pyridin-2-yl)methyl]piperidin-4-yl}-1H-indol-3-yl)acetate - CSSB00138434733](/st/structure/200/ff738225a8b883d6736aca46a96f23a6/COC%2528%253DO%2529C%2528%253DO%2529C1%253DCN%2528C2CCN%2528CC3%253DCC%253DCC%253DN3%2529CC2%2529C2%253DCC%253DCC%253DC12.png)
