CS-0036310
Quinoline-5,8-dione
Manufacturer: ChemScene
CAS Number: 10470-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036310-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0036310-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0036310-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0036310-5g | In Stock | ₹ 50,480.40 |
| 10g | CS-0036310-10g | In Stock | ₹ 92,832.60 |
CS-0036310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD04038780
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NO₂
Molecular Weight
159.14
Synonyms
5,8-Quinolinedione
SMILES
C1=CC2=C(C(=O)C=CC2=O)N=C1
Tpsa
47.03
Logp
1.0168
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,8-QUINOLINEQUINONE | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 86,928.96 |
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
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Purity: 97%
MDL No: MFCD04038780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₂
Molecular Weight: 159.14
Synonyms: 5,8-Quinolinedione
SMILES: C1=CC2=C(C(=O)C=CC2=O)N=C1
Tpsa: 47.03
Logp: 1.0168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04038780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₂
Molecular Weight:
159.14
Synonyms:
5,8-Quinolinedione
SMILES:
C1=CC2=C(C(=O)C=CC2=O)N=C1
Tpsa:
47.03
Logp:
1.0168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: 1H-Pyrazole-3-carboxylic acid, 5-(2-fluorophenyl)-, methyl ester
SMILES: COC(=O)C1=CC(=NN1)C2=C(C=CC=C2)F
Tpsa: 54.98
Logp: 2.0024
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2-fluorophenyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=NN1)C2=C(C=CC=C2)F
Tpsa:
54.98
Logp:
2.0024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCC(F)F)C=O
Tpsa: 26.3
Logp: 2.143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCC(F)F)C=O
Tpsa:
26.3
Logp:
2.143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.20
Synonyms: Methyl 4-Oxochromane-6-Carboxylate(WX618342)
SMILES: COC(=O)C1=CC=C2C(=C1)C(=O)CCO2
Tpsa: 52.6
Logp: 1.4384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.20
Synonyms:
Methyl 4-Oxochromane-6-Carboxylate(WX618342)
SMILES:
COC(=O)C1=CC=C2C(=C1)C(=O)CCO2
Tpsa:
52.6
Logp:
1.4384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1