CS-0007566
1,2,3,4-Tetrahydro-2-methyl-1,3-dioxoisoquinoline
Manufacturer: ChemScene
CAS Number: 4494-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007566-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0007566-250mg | In Stock | ₹ 11,214.00 |
| 500mg | CS-0007566-500mg | In Stock | ₹ 17,711.00 |
| 1g | CS-0007566-1g | In Stock | ₹ 22,784.00 |
| 5g | CS-0007566-5g | In Stock | ₹ 90,958.00 |
| 10g | CS-0007566-10g | In Stock | ₹ 1,70,613.00 |
CS-0007566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98+%
MDL No
MFCD00770324
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
2-Methylisoquinoline-1,3(2H,4H)-dione
SMILES
O=C1N(C)C(CC2=C1C=CC=C2)=O
Tpsa
37.38
Logp
0.8413
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-METHYLISOQUINOLINE-1,3(2H,4H)-DIONE | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 24,297.00 | |
 | 4494-53-5 | 2-Methylisoquinoline-1,3(2h,4h)-dione | A2B Chem | ₹ 6,853.00 - ₹ 30,616.00 |
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: MFCD00770324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-Methylisoquinoline-1,3(2H,4H)-dione
SMILES: O=C1N(C)C(CC2=C1C=CC=C2)=O
Tpsa: 37.38
Logp: 0.8413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD00770324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-Methylisoquinoline-1,3(2H,4H)-dione
SMILES:
O=C1N(C)C(CC2=C1C=CC=C2)=O
Tpsa:
37.38
Logp:
0.8413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00055432
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: LABOTEST-BB LT01143283
SMILES: N#CC1=CC=C(F)C(Br)=C1
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00055432
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
LABOTEST-BB LT01143283
SMILES:
N#CC1=CC=C(F)C(Br)=C1
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00040980
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: α,α,α,2-Tetrafluoro-m-toluic Acid
SMILES: O=C(O)C1=CC=CC(C(F)(F)F)=C1F
Tpsa: 37.3
Logp: 2.5427
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040980
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
α,α,α,2-Tetrafluoro-m-toluic Acid
SMILES:
O=C(O)C1=CC=CC(C(F)(F)F)=C1F
Tpsa:
37.3
Logp:
2.5427
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07782060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₂
Molecular Weight: 209.10
Synonyms: 2-Fluoro-4-nitrobenzotrifluoride
SMILES: FC(C1=CC=C([N+]([O-])=O)C=C1F)(F)F
Tpsa: 43.14
Logp: 2.7527
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₂
Molecular Weight:
209.10
Synonyms:
2-Fluoro-4-nitrobenzotrifluoride
SMILES:
FC(C1=CC=C([N+]([O-])=O)C=C1F)(F)F
Tpsa:
43.14
Logp:
2.7527
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1