CS-0317561
7-Chloro-8-methyl-2-(pyridin-4-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588696-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317561-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0317561-5g | In Stock | ₹ 39,785.40 |
CS-0317561 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClN₂O₂
Molecular Weight
298.72
Synonyms
7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa
63.08
Logp
3.95682
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588696-85-9 | 7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.95682
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
7-Chloro-8-methyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=NC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.95682
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 7,8-Dimethyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=NC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.61184
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
7,8-Dimethyl-2-pyridin-4-ylquinoline-4-carboxylic acid
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=NC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.61184
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa: 63.08
Logp: 3.95682
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
7-Chloro-8-methyl-2-pyridin-3-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CN=CC=C3)C(=O)O
Tpsa:
63.08
Logp:
3.95682
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: C₁₆H₁₁ClN₂O₂
Molecular Weight: 298.72
Synonyms: 7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=N3)C(=O)O
Tpsa: 63.08
Logp: 3.95682
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:
C₁₆H₁₁ClN₂O₂
Molecular Weight:
298.72
Synonyms:
7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=CC=N3)C(=O)O
Tpsa:
63.08
Logp:
3.95682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2