CS-0315953
2-(4-Ethoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438230-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315953-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0315953-5g | In Stock | ₹ 60,063.12 |
CS-0315953 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₃
Molecular Weight
321.37
Synonyms
2-(4-Ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES
CCOC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa
59.42
Logp
4.61554
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438230-44-5 | 2-(4-Ethoxyphenyl)-6,8-dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 2-(4-Ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CCOC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.61554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
2-(4-Ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.61554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: 2-(5-Ethylthien-2-yl)-6,8-dimethylquinoline-4-carboxylic acid
SMILES: CCC1=CC=C(C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O)S1
Tpsa: 50.19
Logp: 4.84074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
2-(5-Ethylthien-2-yl)-6,8-dimethylquinoline-4-carboxylic acid
SMILES:
CCC1=CC=C(C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O)S1
Tpsa:
50.19
Logp:
4.84074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: 2-(5-CHLOROTHIEN-2-YL)-6,8-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(Cl)S3)C(=O)O)C
Tpsa: 50.19
Logp: 4.93174
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
2-(5-CHLOROTHIEN-2-YL)-6,8-DIMETHYLQUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(Cl)S3)C(=O)O)C
Tpsa:
50.19
Logp:
4.93174
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 2-(5-Chloro-2-thienyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(Cl)S3)C(=O)O
Tpsa: 50.19
Logp: 4.62332
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
2-(5-Chloro-2-thienyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(Cl)S3)C(=O)O
Tpsa:
50.19
Logp:
4.62332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2