CS-0701370
2-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 522594-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0701370-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0701370-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0701370-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0701370-500mg | In Stock | ₹ 41,830.00 |
CS-0701370 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅N₃O₂
Molecular Weight
281.31
Synonyms
None
SMILES
CCN1C=C(C(C)=N1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa
68.01
Logp
3.12482
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522594-91-8 | 2-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 29,370.00 - ₹ 73,514.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₂
Molecular Weight: 281.31
Synonyms: None
SMILES: CCN1C=C(C(C)=N1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa: 68.01
Logp: 3.12482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O₂
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CCN1C=C(C(C)=N1)C1=NC2=CC=CC=C2C(=C1)C(O)=O
Tpsa:
68.01
Logp:
3.12482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: OC(=O)C1=NN(COC2=CC=C(C=C2)C2=CC=CC=C2)C=C1
Tpsa: 64.35
Logp: 3.2848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
OC(=O)C1=NN(COC2=CC=C(C=C2)C2=CC=CC=C2)C=C1
Tpsa:
64.35
Logp:
3.2848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₆S
Molecular Weight: 249.20
Synonyms: None
SMILES: CC1=C(C(=NN1)S(=O)(=O)CC(O)=O)[N+]([O-])=O
Tpsa: 143.26
Logp: -0.51538
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₆S
Molecular Weight:
249.20
Synonyms:
None
SMILES:
CC1=C(C(=NN1)S(=O)(=O)CC(O)=O)[N+]([O-])=O
Tpsa:
143.26
Logp:
-0.51538
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₄
Molecular Weight: 199.16
Synonyms: None
SMILES: CC(C)(N1C=C(C=N1)[N+]([O-])=O)C(O)=O
Tpsa: 98.26
Logp: 0.611
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₄
Molecular Weight:
199.16
Synonyms:
None
SMILES:
CC(C)(N1C=C(C=N1)[N+]([O-])=O)C(O)=O
Tpsa:
98.26
Logp:
0.611
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3