CS-0043695
7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 22246-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0043695-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0043695-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0043695-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0043695-5g | In Stock | ₹ 20,381.00 |
| 10g | CS-0043695-10g | In Stock | ₹ 40,762.00 |
| 25g | CS-0043695-25g | In Stock | ₹ 1,01,905.00 |
CS-0043695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD04114863
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
7-methoxy-3,4-dihydroisoquinolin-1-one
SMILES
O=C1NCCC2=C1C=C(OC)C=C2
Tpsa
38.33
Logp
0.9811
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 7-methoxy-1234-tetrahydroisoquinolin-1-one / 25mg / 586146352 / PBLY8104 / 0.000 / 22246-04-4 / MFCD04114863 / 177.203 / C10H11NO2 | eMolecules | ₹ 2,969.04 | |
| | eMolecules ChemScene / 7-Methoxy-34-dihydroisoquinolin-1(2H)-one / 100mg / 572177155 / CS-0043695 / 0.000 / 22246-04-4 / [null] / 177.203 / C10H11NO2 | eMolecules | ₹ 2,695.81 | |
 | 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one | Aaron Chemicals LLC | ₹ 979.00 - ₹ 33,197.00 | |
 | 22246-04-4 | 7-Methoxy-3,4-dihydro-2h-isoquinolin-1-one | A2B Chem | ₹ 801.00 - ₹ 14,329.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04114863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 7-methoxy-3,4-dihydroisoquinolin-1-one
SMILES: O=C1NCCC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04114863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
7-methoxy-3,4-dihydroisoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15144280
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Brexpiprazole Impurity 69
SMILES: O=C1NC2=C(C=CC(OC)=C2)CC1
Tpsa: 38.33
Logp: 1.5799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15144280
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Brexpiprazole Impurity 69
SMILES:
O=C1NC2=C(C=CC(OC)=C2)CC1
Tpsa:
38.33
Logp:
1.5799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa: 39.19
Logp: 1.7801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-cyclopropyl-2-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=C(OC)N=CC(C2CC2)=C1
Tpsa:
39.19
Logp:
1.7801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09994671
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: O=C(C1=CN=C2N=CC(C)=CN21)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09994671
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
O=C(C1=CN=C2N=CC(C)=CN21)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1