CS-0080066
5,8-Dimethoxyquinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 79784-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080066-100mg | In Stock | ₹ 14,774.00 |
| 250mg | CS-0080066-250mg | In Stock | ₹ 28,480.00 |
| 1g | CS-0080066-1g | In Stock | ₹ 57,138.00 |
CS-0080066 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,774.00
GST (18%): ₹ 2,659.32
Total Price: ₹ 17,433.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
5,8-dimethoxycarbostyril
SMILES
O=C1NC2=C(C(OC)=CC=C2OC)C=C1
Tpsa
51.32
Logp
1.5453
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-DIMETHOXYQUINOLIN-2(1H)-ONE | Aaron Chemicals LLC | -- | |
 | 79784-30-8 | 5,8-DIMETHOXYQUINOLIN-2(1H)-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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5,8-dimethoxycarbostyril
SMILES: O=C1NC2=C(C(OC)=CC=C2OC)C=C1
Tpsa: 51.32
Logp: 1.5453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5,8-dimethoxycarbostyril
SMILES:
O=C1NC2=C(C(OC)=CC=C2OC)C=C1
Tpsa:
51.32
Logp:
1.5453
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrClO₂
Molecular Weight: 291.57
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br
Tpsa: 26.3
Logp: 4.0578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrClO₂
Molecular Weight:
291.57
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC=C(Cl)C=C1Br
Tpsa:
26.3
Logp:
4.0578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₃NaO₄
Molecular Weight: 289.26
Synonyms: None
SMILES: O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa: 104.24
Logp: -3.0887
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₃NaO₄
Molecular Weight:
289.26
Synonyms:
None
SMILES:
O=C(C1=NC=CC(CCNC(OC(C)(C)C)=O)=N1)[O-].[Na+]
Tpsa:
104.24
Logp:
-3.0887
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD19689401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈N₁₂
Molecular Weight: 384.27
Synonyms: 1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES: N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa: 220.08
Logp: 0.74628
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19689401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈N₁₂
Molecular Weight:
384.27
Synonyms:
1,4,5,8,9,11-Hexaazatriphenylenehexacarbonitrile
SMILES:
N#CC1=NC2=C3C(N=C(C#N)C(C#N)=N3)=C4C(N=C(C#N)C(C#N)=N4)=C2N=C1C#N
Tpsa:
220.08
Logp:
0.74628
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
0