CS-0122552
2-Methyl-1,2,3,4-tetrahydroisoquinolin-3-one
Manufacturer: ChemScene
CAS Number: 6798-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0122552-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0122552-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0122552-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0122552-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0122552-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0122552-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0122552-10g | In Stock | ₹ 2,75,674.32 |
CS-0122552 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD13179353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
2-Methyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES
O=C1N(C)CC2=C(C=CC=C2)C1
Tpsa
20.31
Logp
1.2011
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-1,4-dihydroisoquinolin-3(2H)-one | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 6798-05-6 | 2-Methyl-1,4-dihydroisoquinolin-3(2H)-one | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13179353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 2-Methyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES: O=C1N(C)CC2=C(C=CC=C2)C1
Tpsa: 20.31
Logp: 1.2011
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
2-Methyl-1,4-dihydroisoquinolin-3(2H)-one
SMILES:
O=C1N(C)CC2=C(C=CC=C2)C1
Tpsa:
20.31
Logp:
1.2011
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16875466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 7-Fluoro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES: O=C1N(C)CC2=C(C=CC(F)=C2)C1
Tpsa: 20.31
Logp: 1.3402
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
7-Fluoro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES:
O=C1N(C)CC2=C(C=CC(F)=C2)C1
Tpsa:
20.31
Logp:
1.3402
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16875465
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 7-Chloro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES: O=C1N(C)CC2=C(C=CC(Cl)=C2)C1
Tpsa: 20.31
Logp: 1.8545
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875465
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
7-Chloro-2-methyl-1,4-dihydro-3(2H)-isoquinolinone
SMILES:
O=C1N(C)CC2=C(C=CC(Cl)=C2)C1
Tpsa:
20.31
Logp:
1.8545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16875464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-Bromo-2-methyl-1,2-dihydroisoquinolin-3(4H)-one
SMILES: O=C1N(C)CC2=C(C=CC(Br)=C2)C1
Tpsa: 20.31
Logp: 1.9636
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16875464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-Bromo-2-methyl-1,2-dihydroisoquinolin-3(4H)-one
SMILES:
O=C1N(C)CC2=C(C=CC(Br)=C2)C1
Tpsa:
20.31
Logp:
1.9636
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0