CS-0262741
4-Bromo-1-methyl-5-(trifluoromethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 497833-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262741-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0262741-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0262741-1g | In Stock | ₹ 61,774.32 |
| 5g | CS-0262741-5g | In Stock | ₹ 1,74,713.52 |
| 10g | CS-0262741-10g | In Stock | ₹ 2,67,118.32 |
CS-0262741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
97%
MDL No
MFCD03419817
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrF₃N₂O₂
Molecular Weight
273.01
Synonyms
4-bromo-1-methyl-5-trifluoromethyl-3-pyrazolecarboxylic acid
SMILES
CN1C(=C(C(=N1)C(=O)O)Br)C(F)(F)F
Tpsa
55.12
Logp
1.8996
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid | 497833-03-1 | MFCD03419817 | 1g | eMolecules | ₹ 57,832.57 | |
 | 497833-03-1 | 4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 20,448.84 - ₹ 2,91,331.80 |
Related Products
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: 97%
MDL No: MFCD03419817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O₂
Molecular Weight: 273.01
Synonyms: 4-bromo-1-methyl-5-trifluoromethyl-3-pyrazolecarboxylic acid
SMILES: CN1C(=C(C(=N1)C(=O)O)Br)C(F)(F)F
Tpsa: 55.12
Logp: 1.8996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03419817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O₂
Molecular Weight:
273.01
Synonyms:
4-bromo-1-methyl-5-trifluoromethyl-3-pyrazolecarboxylic acid
SMILES:
CN1C(=C(C(=N1)C(=O)O)Br)C(F)(F)F
Tpsa:
55.12
Logp:
1.8996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₂N₂O₂
Molecular Weight: 162.09
Synonyms: Albb-003615
SMILES: C1=C(C(=O)O)N(C(F)F)N=C1
Tpsa: 55.12
Logp: 0.9764
H Acceptors: 3
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:
C₅H₄F₂N₂O₂
Molecular Weight:
162.09
Synonyms:
Albb-003615
SMILES:
C1=C(C(=O)O)N(C(F)F)N=C1
Tpsa:
55.12
Logp:
0.9764
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: C₁₂H₈F₂O₄
Molecular Weight: 254.19
Synonyms: 5-[(2,4-Difluorophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=CC(=C(C=C1F)F)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O₄
Molecular Weight:
254.19
Synonyms:
5-[(2,4-Difluorophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO₄
Molecular Weight: 266.68
Synonyms: 5-[(2-Chloro-6-methylphenoxy)methyl]-2-furoic acid
SMILES: CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa: 59.67
Logp: 3.51862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO₄
Molecular Weight:
266.68
Synonyms:
5-[(2-Chloro-6-methylphenoxy)methyl]-2-furoic acid
SMILES:
CC1=C(C(=CC=C1)Cl)OCC2=CC=C(C(=O)O)O2
Tpsa:
59.67
Logp:
3.51862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4