CS-0069706
8-Methoxy-1,4-dihydroisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 697801-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069706-1g | In Stock | ₹ 77,774.04 |
| 5g | CS-0069706-5g | In Stock | ₹ 2,42,134.80 |
CS-0069706 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,774.04
GST (18%): ₹ 13,999.327
Total Price: ₹ 91,773.367
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
8-methoxy-2,4-dihydro-1h-isoquinolin-3-one
SMILES
O=C1NCC2=C(C=CC=C2OC)C1
Tpsa
38.33
Logp
0.8675
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 697801-47-1 | 8-Methoxy-1,2-dihydroisoquinolin-3(4H)-one | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 8-methoxy-2,4-dihydro-1h-isoquinolin-3-one
SMILES: O=C1NCC2=C(C=CC=C2OC)C1
Tpsa: 38.33
Logp: 0.8675
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
8-methoxy-2,4-dihydro-1h-isoquinolin-3-one
SMILES:
O=C1NCC2=C(C=CC=C2OC)C1
Tpsa:
38.33
Logp:
0.8675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28734052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO
Molecular Weight: 220.45
Synonyms: 4-bromo-3-chloropyridine-2-carbaldehyde
SMILES: O=CC1=NC=CC(Br)=C1Cl
Tpsa: 29.96
Logp: 2.31
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28734052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO
Molecular Weight:
220.45
Synonyms:
4-bromo-3-chloropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=CC(Br)=C1Cl
Tpsa:
29.96
Logp:
2.31
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19229410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃
Molecular Weight: 132.16
Synonyms: 4-hydroxy-2,2-dimethyl-Butanoic acid
SMILES: O=C(O)C(C)(C)CCO
Tpsa: 57.53
Logp: 0.4796
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19229410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃
Molecular Weight:
132.16
Synonyms:
4-hydroxy-2,2-dimethyl-Butanoic acid
SMILES:
O=C(O)C(C)(C)CCO
Tpsa:
57.53
Logp:
0.4796
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: 4-methoxy-3-(4-methylpiperazin-1-yl)anilin9
SMILES: NC1=CC=C(OC)C(N2CCN(C)CC2)=C1
Tpsa: 41.73
Logp: 1.0292
H Acceptors: 4
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:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
4-methoxy-3-(4-methylpiperazin-1-yl)anilin9
SMILES:
NC1=CC=C(OC)C(N2CCN(C)CC2)=C1
Tpsa:
41.73
Logp:
1.0292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2