AR00389E
6-Aminoisoquinolin-1(2H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 216099-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00389E-100mg | In Stock | ₹ 1,283.40 |
| 250mg | AR00389E-250mg | In Stock | ₹ 2,053.44 |
| 1g | AR00389E-1g | In Stock | ₹ 6,673.68 |
AR00389E - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Mdl Number
MFCD12547311
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
6-Aminoisoquinolin-1(2H)-one
Smiles
Nc1ccc2c(c1)cc[nH]c2=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Aminoisoquinolin-1(2H)-one | ChemScene | ₹ 2,224.56 - ₹ 34,052.88 | |
 | 216099-46-6 | 6-Aminoisoquinolin-1(2h)-one | A2B Chem | ₹ 1,625.64 - ₹ 23,871.24 |
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Mdl Number: MFCD12547311
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 6-Aminoisoquinolin-1(2H)-one
Smiles: Nc1ccc2c(c1)cc[nH]c2=O
Mdl Number:
MFCD12547311
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
6-Aminoisoquinolin-1(2H)-one
Smiles:
Nc1ccc2c(c1)cc[nH]c2=O
Mdl Number: MFCD13185966
Molecular Formula: C11H24ClN
Molecular Weight: 205.768
Chemical Name: N-(3-Chloropropyl)Dibutylamine
Smiles: CCCCN(CCCCl)CCCC
Mdl Number:
MFCD13185966
Molecular Formula:
C11H24ClN
Molecular Weight:
205.768
Chemical Name:
N-(3-Chloropropyl)Dibutylamine
Smiles:
CCCCN(CCCCl)CCCC
Mdl Number: MFCD22587875
Molecular Formula: C19H21N
Molecular Weight: 263.3767
Chemical Name: 1-(9H-Fluoren-9-ylmethyl)piperidine
Smiles: C1CCN(CC1)CC1c2ccccc2-c2c1cccc2
Mdl Number:
MFCD22587875
Molecular Formula:
C19H21N
Molecular Weight:
263.3767
Chemical Name:
1-(9H-Fluoren-9-ylmethyl)piperidine
Smiles:
C1CCN(CC1)CC1c2ccccc2-c2c1cccc2
Mdl Number: MFCD07374397
Molecular Formula: C9H7BrN2
Molecular Weight: 223.0693
Chemical Name: 7-Bromoisoquinolin-1-amine
Smiles: Brc1ccc2c(c1)c(N)ncc2
Mdl Number:
MFCD07374397
Molecular Formula:
C9H7BrN2
Molecular Weight:
223.0693
Chemical Name:
7-Bromoisoquinolin-1-amine
Smiles:
Brc1ccc2c(c1)c(N)ncc2