CS-0172544
6,7-dimethoxyquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 304904-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0172544-25g | In Stock | ₹ 4,705.80 |
| 100g | CS-0172544-100g | In Stock | ₹ 14,545.20 |
| 500g | CS-0172544-500g | In Stock | ₹ 59,892.00 |
CS-0172544 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
4(3H)-Quinolinone,6,7-dimethoxy
SMILES
O=C1C=CNC2=C1C=C(OC)C(OC)=C2
Tpsa
47.89
Logp
1.9925
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4(3H)-Quinolinone, 6,7-dimethoxy- | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4(3H)-Quinolinone,6,7-dimethoxy
SMILES: O=C1C=CNC2=C1C=C(OC)C(OC)=C2
Tpsa: 47.89
Logp: 1.9925
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4(3H)-Quinolinone,6,7-dimethoxy
SMILES:
O=C1C=CNC2=C1C=C(OC)C(OC)=C2
Tpsa:
47.89
Logp:
1.9925
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES: COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa: 42.52
Logp: 1.2189
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2,3,4,5-Tetrahydro-7,8-Dimethoxy-1H-1,4-Benzodiazepine
SMILES:
COC1=C(C=C2C(=C1)CNCCN2)OC
Tpsa:
42.52
Logp:
1.2189
H Acceptors:
4
H Donors:
2
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES: COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa: 56.79
Logp: 2.4615
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
Benzyl 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
SMILES:
COC1=C(C=C2CN[C@@H](CC2=C1)C(=O)OCC3=CC=CC=C3)OC
Tpsa:
56.79
Logp:
2.4615
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-Cyano-2-nitroanisole, 4-Cyano-2-methoxynitrobenzene
SMILES: COC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa: 76.16
Logp: 1.47508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-Cyano-2-nitroanisole, 4-Cyano-2-methoxynitrobenzene
SMILES:
COC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa:
76.16
Logp:
1.47508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2