AR00228K
1,1'-Biisoquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 17999-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00228K-100mg | In Stock | ₹ 19,224.00 |
| 250mg | AR00228K-250mg | In Stock | ₹ 37,914.00 |
AR00228K - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Mdl Number
MFCD00972367
Molecular Formula
C18H12N2
Molecular Weight
256.3013
Chemical Name
1,1'-Biisoquinoline
Smiles
c1ccc2c(c1)c(ncc2)c1nccc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1'-Biisoquinoline | ChemScene | ₹ 35,778.00 - ₹ 60,164.00 | |
 | 17999-93-8 | 1,1'-Biisoquinoline | A2B Chem | ₹ 33,019.00 |
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Mdl Number: MFCD00972367
Molecular Formula: C18H12N2
Molecular Weight: 256.3013
Chemical Name: 1,1'-Biisoquinoline
Smiles: c1ccc2c(c1)c(ncc2)c1nccc2c1cccc2
Mdl Number:
MFCD00972367
Molecular Formula:
C18H12N2
Molecular Weight:
256.3013
Chemical Name:
1,1'-Biisoquinoline
Smiles:
c1ccc2c(c1)c(ncc2)c1nccc2c1cccc2
Mdl Number: MFCD16622249
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Chemical Name: 2-Propenoic acid, 2-cyano-3-(3-pyridinyl)-, ethyl ester
Smiles: CCOC(=O)C(=Cc1cccnc1)C#N
Mdl Number:
MFCD16622249
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Chemical Name:
2-Propenoic acid, 2-cyano-3-(3-pyridinyl)-, ethyl ester
Smiles:
CCOC(=O)C(=Cc1cccnc1)C#N
Mdl Number: MFCD00052052
Molecular Formula: C17H31NSn
Molecular Weight: 368.1357
Chemical Name: Pyridine, 2-(tributylstannyl)-
Smiles: CCCC[Sn](c1ccccn1)(CCCC)CCCC
Mdl Number:
MFCD00052052
Molecular Formula:
C17H31NSn
Molecular Weight:
368.1357
Chemical Name:
Pyridine, 2-(tributylstannyl)-
Smiles:
CCCC[Sn](c1ccccn1)(CCCC)CCCC
Mdl Number: MFCD18729958
Molecular Formula: C13H18BClO3
Molecular Weight: 268.5442
Chemical Name: Benzenemethanol, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles: OCc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD18729958
Molecular Formula:
C13H18BClO3
Molecular Weight:
268.5442
Chemical Name:
Benzenemethanol, 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Smiles:
OCc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C