CS-0317564
7-Chloro-8-methyl-2-(pyridin-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 588696-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317564-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0317564-5g | In Stock | ₹ 41,118.00 |
CS-0317564 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588696-82-6 | 7-Chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxylic acid | A2B Chem | ₹ 10,502.00 - ₹ 39,249.00 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆Cl₂N₂OS
Molecular Weight: 355.28
Synonyms: None
SMILES: ClC1=CC(NC(C2=C(N)SC3=C2CCCCC3)=O)=C(Cl)C=C1
Tpsa: 55.12
Logp: 5.1583
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆Cl₂N₂OS
Molecular Weight:
355.28
Synonyms:
None
SMILES:
ClC1=CC(NC(C2=C(N)SC3=C2CCCCC3)=O)=C(Cl)C=C1
Tpsa:
55.12
Logp:
5.1583
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆Cl₂N₂OS
Molecular Weight: 355.28
Synonyms: 2-AMINO-N-(2,5-DICHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CC1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=CC(Cl)=C3)=O)C1
Tpsa: 55.12
Logp: 5.0142
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₆Cl₂N₂OS
Molecular Weight:
355.28
Synonyms:
2-AMINO-N-(2,5-DICHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CC1CCC2=C(SC(N)=C2C(NC3=C(Cl)C=CC(Cl)=C3)=O)C1
Tpsa:
55.12
Logp:
5.0142
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄Cl₂N₂OS
Molecular Weight: 341.26
Synonyms: IVK/1269571
SMILES: NC=1SC2=C(C1C(NC3=C(Cl)C=CC(Cl)=C3)=O)CCCC2
Tpsa: 55.12
Logp: 4.7682
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄Cl₂N₂OS
Molecular Weight:
341.26
Synonyms:
IVK/1269571
SMILES:
NC=1SC2=C(C1C(NC3=C(Cl)C=CC(Cl)=C3)=O)CCCC2
Tpsa:
55.12
Logp:
4.7682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2