CS-0307751
2-(2,4-Dimethylphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5466-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307751-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0307751-5g | In Stock | ₹ 60,319.80 |
CS-0307751 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₂
Molecular Weight
277.32
Synonyms
None
SMILES
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C
Tpsa
50.19
Logp
4.21684
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5466-33-1 | 2-(2,4-Dimethylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 11,978.40 - ₹ 35,678.52 |
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-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: C₁₈H₁₅NO₂
Molecular Weight: 277.32
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C
Tpsa: 50.19
Logp: 4.21684
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:
C₁₈H₁₅NO₂
Molecular Weight:
277.32
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)C
Tpsa:
50.19
Logp:
4.21684
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: C₁₆H₁₆N₂
Molecular Weight: 236.31
Synonyms: 2-(1H-Indol-3-yl)-2-phenylethanamine
SMILES: C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa: 41.81
Logp: 3.2585
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂
Molecular Weight:
236.31
Synonyms:
2-(1H-Indol-3-yl)-2-phenylethanamine
SMILES:
C1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C23
Tpsa:
41.81
Logp:
3.2585
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-CHLORO-4,6,8-TRIMETHYL-QUINOLINE
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)Cl)C)C
Tpsa: 12.89
Logp: 3.81346
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-CHLORO-4,6,8-TRIMETHYL-QUINOLINE
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)Cl)C)C
Tpsa:
12.89
Logp:
3.81346
H Acceptors:
1
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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 8-Acetyl-7-hydroxy-4-methylcoumarin
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O
Tpsa: 67.51
Logp: 2.00962
H Acceptors: 4
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
8-Acetyl-7-hydroxy-4-methylcoumarin
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2C(=O)C)O
Tpsa:
67.51
Logp:
2.00962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1