CS-0569467
8-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 74904-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0569467-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0569467-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0569467-1g | In Stock | ₹ 48,426.96 |
CS-0569467 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one
SMILES
COC1=CC=CC2=C1C(=O)NCC2
Tpsa
38.33
Logp
0.9811
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 48,598.08 | |
 | 74904-29-3 | 3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one | A2B Chem | ₹ 10,609.44 - ₹ 47,999.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one
SMILES: COC1=CC=CC2=C1C(=O)NCC2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
3,4-dihydro-8-Methoxyisoquinolin-1(2H)-one
SMILES:
COC1=CC=CC2=C1C(=O)NCC2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-methylisoquinolin-1-ol
SMILES: CC1=C2C(=CC=C1)C=CNC2=O
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-methylisoquinolin-1-ol
SMILES:
CC1=C2C(=CC=C1)C=CNC2=O
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: COC(=O)C1=CC(=O)C(=CN1)Br
Tpsa: 59.16
Logp: 0.924
H Acceptors: 3
H Donors: 1
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:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
COC(=O)C1=CC(=O)C(=CN1)Br
Tpsa:
59.16
Logp:
0.924
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: tert-butyl N-[(2-methylpyridin-3-yl)methyl]carbamate
SMILES: CC1=C(C=CC=N1)CNC(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 2.41472
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
tert-butyl N-[(2-methylpyridin-3-yl)methyl]carbamate
SMILES:
CC1=C(C=CC=N1)CNC(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
2.41472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2