CS-0505969
5-Cyclopropyl-1-(quinolin-5-yl)-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 241798-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505969-1g | In Stock | ₹ 74,137.00 |
| 5g | CS-0505969-5g | In Stock | ₹ 2,30,955.00 |
CS-0505969 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₂
Molecular Weight
279.29
Synonyms
5-CYCLOPROPYL-1-QUINOLIN-5-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES
O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)O
Tpsa
68.01
Logp
2.9961
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 241798-75-4 | 1H-Pyrazole-4-carboxylicacid, 5-cyclopropyl-1-(5-quinolinyl)- | A2B Chem | ₹ 14,151.00 - ₹ 44,945.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: 5-CYCLOPROPYL-1-QUINOLIN-5-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)O
Tpsa: 68.01
Logp: 2.9961
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:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
5-CYCLOPROPYL-1-QUINOLIN-5-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(C2CC2)N(C3=C4C=CC=NC4=CC=C3)N=C1)O
Tpsa:
68.01
Logp:
2.9961
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₂S
Molecular Weight: 212.70
Synonyms: hydrochloride
SMILES: O=S(N1CC2(CNC2)C1)(C)=O.[H]Cl
Tpsa: 49.41
Logp: -0.727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₂S
Molecular Weight:
212.70
Synonyms:
hydrochloride
SMILES:
O=S(N1CC2(CNC2)C1)(C)=O.[H]Cl
Tpsa:
49.41
Logp:
-0.727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040846
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: Ethyl-4,4,4-trifluorbut-2-enoat
SMILES: O=C(/C=C(C(F)(F)F)\C)OCC
Tpsa: 26.3
Logp: 2.0581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040846
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
Ethyl-4,4,4-trifluorbut-2-enoat
SMILES:
O=C(/C=C(C(F)(F)F)\C)OCC
Tpsa:
26.3
Logp:
2.0581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀F₄O₄SSi
Molecular Weight: 424.48
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC(O[Si](C)(C(C)(C)C)C)=C2C=CC(F)=CC2=C1)=O
Tpsa: 52.6
Logp: 5.5913
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₀F₄O₄SSi
Molecular Weight:
424.48
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC(O[Si](C)(C(C)(C)C)C)=C2C=CC(F)=CC2=C1)=O
Tpsa:
52.6
Logp:
5.5913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4