CS-0204907
2-(4-Chlorophenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5466-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204907-1g | In Stock | ₹ 7,785.96 |
| 5g | CS-0204907-5g | In Stock | ₹ 37,047.48 |
CS-0204907 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
MFCD00085413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₂
Molecular Weight
283.71
Synonyms
2-(P-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC(Cl)=CC3
Tpsa
50.19
Logp
4.2534
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(4-CHLOROPHENYL)QUINOLINE-4-CARBOXYLIC ACID / 0.25g / 721300491 / AT31148 / 95.000 / 5466-31-9 / MFCD00085413 / 283.710 / C16H10ClNO2 | eMolecules | ₹ 6,045.67 |
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: MFCD00085413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: 2-(P-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC(Cl)=CC3
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00085413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
2-(P-CHLOROPHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC(Cl)=CC3
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02114098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 1,3-Benzodioxole, 5-methoxy-
SMILES: O(C1=CC=C2OCOC2=C1)C
Tpsa: 27.69
Logp: 1.4239
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02114098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
1,3-Benzodioxole, 5-methoxy-
SMILES:
O(C1=CC=C2OCOC2=C1)C
Tpsa:
27.69
Logp:
1.4239
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00013633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl
Molecular Weight: 188.65
Synonyms: 3-Chloro-1,1-biphenyl
SMILES: ClC1=CC=CC(=C1)C=2C=CC=CC2
Tpsa: 0
Logp: 4.007
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00013633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl
Molecular Weight:
188.65
Synonyms:
3-Chloro-1,1-biphenyl
SMILES:
ClC1=CC=CC(=C1)C=2C=CC=CC2
Tpsa:
0
Logp:
4.007
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00075348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: None
SMILES: N#CC=1C=CC=CC1SC=2C=CC=CC2C(=O)O
Tpsa: 61.09
Logp: 3.40768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00075348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
N#CC=1C=CC=CC1SC=2C=CC=CC2C(=O)O
Tpsa:
61.09
Logp:
3.40768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3