CS-0315958
2-(2,5-Dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438228-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315958-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0315958-5g | In Stock | ₹ 60,148.68 |
CS-0315958 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₂
Molecular Weight
305.37
Synonyms
2-(2,5-Dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES
CC1=CC(=C(C)C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa
50.19
Logp
4.83368
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438228-75-2 | 2-(2,5-Dimethylphenyl)-6,8-dimethylquinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 2-(2,5-Dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES: CC1=CC(=C(C)C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.83368
H Acceptors: 2
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
2-(2,5-Dimethylphenyl)-6,8-dimethyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC(=C(C)C=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.83368
H Acceptors:
2
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/1019812
SMILES: CC1=CC(=CC=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/1019812
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 4-(2,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(C)C=C2C)=C(C)S1
Tpsa: 38.91
Logp: 3.31756
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
4-(2,4-Dimethylphenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(C)C=C2C)=C(C)S1
Tpsa:
38.91
Logp:
3.31756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: IVK/1019074
SMILES: CC1=CC(=C(C)C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 4.52526
H Acceptors: 2
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
IVK/1019074
SMILES:
CC1=CC(=C(C)C=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2