CS-0127080
2-(Pyridin-3-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 7482-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127080-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-0127080-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0127080-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0127080-5g | In Stock | ₹ 44,411.00 |
CS-0127080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
97%
MDL No
MFCD00224806
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂
Molecular Weight
250.25
Synonyms
2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES
O=C(C1=CC(C2=CC=CN=C2)=NC3=CC=CC=C13)O
Tpsa
63.08
Logp
2.995
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(PYRIDIN-3-YL)QUINOLINE-4-CARBOXYLIC ACID / 0.25g / 248486087 / AR3155 / 95.000 / 7482-91-9 / MFCD00224806 / 250.257 / C15H10N2O2 | eMolecules | ₹ 12,052.38 | |
 | 7482-91-9 | 2-Pyridin-3-yl-quinoline-4-carboxylic acid | A2B Chem | ₹ 2,403.00 - ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00224806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=CN=C2)=NC3=CC=CC=C13)O
Tpsa: 63.08
Logp: 2.995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00224806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
2-PYRIDIN-3-YL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=CN=C2)=NC3=CC=CC=C13)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01414694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 2-(3,4-DICHLORO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(C2=CC=C(Cl)C(Cl)=C2)=NC3=CC=CC=C13)O
Tpsa: 50.19
Logp: 4.9068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01414694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
2-(3,4-DICHLORO-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(C2=CC=C(Cl)C(Cl)=C2)=NC3=CC=CC=C13)O
Tpsa:
50.19
Logp:
4.9068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056219
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: 3-(3-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-propan-1-ol
SMILES: OCCCC1=CN2C(N=C1)=C(C3=CC=CS3)C=N2
Tpsa: 50.42
Logp: 2.3827
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08056219
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
3-(3-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidin-6-yl)-propan-1-ol
SMILES:
OCCCC1=CN2C(N=C1)=C(C3=CC=CS3)C=N2
Tpsa:
50.42
Logp:
2.3827
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08056220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: OCCCC1=CN2C(N=C1)=CC(C3=CC=CC=C3OC)=N2
Tpsa: 59.65
Logp: 2.3298
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08056220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
OCCCC1=CN2C(N=C1)=CC(C3=CC=CC=C3OC)=N2
Tpsa:
59.65
Logp:
2.3298
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5