CS-0445425
5-Methoxy-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1363404-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445425-250mg | In Stock | ₹ 44,678.00 |
| 1g | CS-0445425-1g | In Stock | ₹ 1,38,840.00 |
CS-0445425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,678.00
GST (18%): ₹ 8,042.04
Total Price: ₹ 52,720.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O₃
Molecular Weight
260.17
Synonyms
None
SMILES
COC1=CC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa
63.83
Logp
2.0599
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363404-67-4 | 5-Methoxy-7-(trifluoromethyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 17,088.00 - ₹ 1,40,798.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: COC1=CC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa: 63.83
Logp: 2.0599
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=NN2C(=C1)C(F)(F)F)C(=O)O
Tpsa:
63.83
Logp:
2.0599
H Acceptors:
4
H Donors:
1
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: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Acetoacetic Acid 3-Pentyl Ester
SMILES: CCC(CC)OC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.6973
H Acceptors: 3
H Donors: 0
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:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Acetoacetic Acid 3-Pentyl Ester
SMILES:
CCC(CC)OC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.6973
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Hexyl acetoacetate
SMILES: CCCCCCOC(=O)CC(=O)C
Tpsa: 43.37
Logp: 2.089
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Hexyl acetoacetate
SMILES:
CCCCCCOC(=O)CC(=O)C
Tpsa:
43.37
Logp:
2.089
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₄O₅
Molecular Weight: 390.43
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa: 106.26
Logp: 2.7261
H Acceptors: 8
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:
C₁₉H₂₆N₄O₅
Molecular Weight:
390.43
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=CC(=N2)C3CCN(CC3)C(=O)OC(C)(C)C)N=C1)O
Tpsa:
106.26
Logp:
2.7261
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3