CS-0341678
6-Methoxy-3-methyl-2H-isoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 869897-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0341678-50mg | In Stock | ₹ 16,732.00 |
| 100mg | CS-0341678-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-0341678-250mg | In Stock | ₹ 34,977.00 |
| 500mg | CS-0341678-500mg | In Stock | ₹ 52,866.00 |
| 1g | CS-0341678-1g | In Stock | ₹ 71,645.00 |
CS-0341678 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
6-Methoxy-3-methylisoquinolin-1(2H)-one
SMILES
CC1=CC2=CC(=CC=C2C(=O)N1)OC
Tpsa
42.09
Logp
1.84512
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Methoxy-3-methyl-2H-isoquinolin-1-one / 50mg / 571062938 / 50R0380 / 96.000 / 869897-98-3 / MFCD24556793 / 189.214 / C11H11NO2 | eMolecules | ₹ 20,437.07 | |
 | 869897-98-3 | 6-Methoxy-3-methylisoquinolin-1(2H)-one | A2B Chem | ₹ 11,748.00 - ₹ 16,020.00 |
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
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methoxy-3-methylisoquinolin-1(2H)-one
SMILES: CC1=CC2=CC(=CC=C2C(=O)N1)OC
Tpsa: 42.09
Logp: 1.84512
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methoxy-3-methylisoquinolin-1(2H)-one
SMILES:
CC1=CC2=CC(=CC=C2C(=O)N1)OC
Tpsa:
42.09
Logp:
1.84512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES: C1(=C(C=C(C(=C1)NC(=O)OC(C)(C)C)C(O)=O)C)C
Tpsa: 75.63
Logp: 3.34864
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4,5-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
SMILES:
C1(=C(C=C(C(=C1)NC(=O)OC(C)(C)C)C(O)=O)C)C
Tpsa:
75.63
Logp:
3.34864
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇BrClFN₂
Molecular Weight: 337.57
Synonyms: 6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline
SMILES: C1=C(C=CC(=C1)F)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa: 25.78
Logp: 4.8518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇BrClFN₂
Molecular Weight:
337.57
Synonyms:
6-Bromo-4-chloro-2-(4-fluorophenyl)quinazoline
SMILES:
C1=C(C=CC(=C1)F)C2=NC(=C3C=C(C=CC3=N2)Br)Cl
Tpsa:
25.78
Logp:
4.8518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=CC1=CC(OC(C)(C)C)=NC=C1
Tpsa: 39.19
Logp: 2.0714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=CC1=CC(OC(C)(C)C)=NC=C1
Tpsa:
39.19
Logp:
2.0714
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2