CS-0264254
4-Chloro-1-(2,2,2-trifluoroethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006448-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264254-50mg | In Stock | ₹ 13,518.48 |
| 100mg | CS-0264254-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0264254-250mg | In Stock | ₹ 28,662.60 |
| 500mg | CS-0264254-500mg | In Stock | ₹ 45,346.80 |
| 1g | CS-0264254-1g | In Stock | ₹ 58,095.24 |
| 5g | CS-0264254-5g | In Stock | ₹ 1,76,424.72 |
| 10g | CS-0264254-10g | In Stock | ₹ 2,69,685.12 |
CS-0264254 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₃N₂O₂
Molecular Weight
228.56
Synonyms
4-Chloro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES
C1=C(C(=NN1CC(F)(F)F)C(=O)O)Cl
Tpsa
55.12
Logp
1.797
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006448-63-0 | 4-Chloro-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 21,475.56 - ₹ 76,832.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂O₂
Molecular Weight: 228.56
Synonyms: 4-Chloro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES: C1=C(C(=NN1CC(F)(F)F)C(=O)O)Cl
Tpsa: 55.12
Logp: 1.797
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:
C₆H₄ClF₃N₂O₂
Molecular Weight:
228.56
Synonyms:
4-Chloro-1-(2,2,2-trifluoroethyl)pyrazole-3-carboxylic acid
SMILES:
C1=C(C(=NN1CC(F)(F)F)C(=O)O)Cl
Tpsa:
55.12
Logp:
1.797
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: C₅H₄BrNO₃
Molecular Weight: 205.99
Synonyms: 4-bromo-5-methylisoxazole-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C(=O)O)Br
Tpsa: 63.33
Logp: 1.44372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₃
Molecular Weight:
205.99
Synonyms:
4-bromo-5-methylisoxazole-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C(=O)O)Br
Tpsa:
63.33
Logp:
1.44372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: CC(N1N=C(N)C(C)=C1)C(O)=O
Tpsa: 81.14
Logp: 0.41932
H Acceptors: 4
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
CC(N1N=C(N)C(C)=C1)C(O)=O
Tpsa:
81.14
Logp:
0.41932
H Acceptors:
4
H Donors:
2
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: C₈H₅F₃N₄O₂
Molecular Weight: 246.15
Synonyms: [7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES: C1=C(C(F)(F)F)N2C(=NC(=N2)CC(=O)O)N=C1
Tpsa: 80.38
Logp: 0.7702
H Acceptors: 5
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:
C₈H₅F₃N₄O₂
Molecular Weight:
246.15
Synonyms:
[7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetic acid
SMILES:
C1=C(C(F)(F)F)N2C(=NC(=N2)CC(=O)O)N=C1
Tpsa:
80.38
Logp:
0.7702
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2