CS-0251150
5-Methyl-1-(2,2,2-trifluoroethyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 288251-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251150-50mg | In Stock | ₹ 26,166.00 |
| 100mg | CS-0251150-100mg | In Stock | ₹ 38,893.00 |
| 250mg | CS-0251150-250mg | In Stock | ₹ 55,625.00 |
| 500mg | CS-0251150-500mg | In Stock | ₹ 87,576.00 |
| 1g | CS-0251150-1g | In Stock | ₹ 1,12,229.00 |
| 5g | CS-0251150-5g | In Stock | ₹ 3,36,776.00 |
| 10g | CS-0251150-10g | In Stock | ₹ 5,05,253.00 |
CS-0251150 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,166.00
GST (18%): ₹ 4,709.88
Total Price: ₹ 30,875.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₂
Molecular Weight
208.14
Synonyms
5-methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
SMILES
O=C(C1=C(C)N(CC(F)(F)F)N=C1)O
Tpsa
55.12
Logp
1.45202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylic acid | Aaron Chemicals LLC | ₹ 27,590.00 - ₹ 1,10,894.00 | |
 | 288251-53-6 | 5-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 36,223.00 - ₹ 1,38,751.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₇H₇F₃N₂O₂
Molecular Weight: 208.14
Synonyms: 5-methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
SMILES: O=C(C1=C(C)N(CC(F)(F)F)N=C1)O
Tpsa: 55.12
Logp: 1.45202
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:
C₇H₇F₃N₂O₂
Molecular Weight:
208.14
Synonyms:
5-methyl-1-(2,2,2-trifluoro-ethyl)-1H-pyrazole-4-carboxylic acid
SMILES:
O=C(C1=C(C)N(CC(F)(F)F)N=C1)O
Tpsa:
55.12
Logp:
1.45202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09030401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: Pentanenitrile, 2-methyl-
SMILES: CCCC(C)C#N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09030401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
Pentanenitrile, 2-methyl-
SMILES:
CCCC(C)C#N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃O₂
Molecular Weight: 256.13
Synonyms: None
SMILES: O=C(O)C(N)C1=C(C)N(C)N=C1C.[H]Cl.[H]Cl
Tpsa: 81.14
Logp: 0.96494
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅Cl₂N₃O₂
Molecular Weight:
256.13
Synonyms:
None
SMILES:
O=C(O)C(N)C1=C(C)N(C)N=C1C.[H]Cl.[H]Cl
Tpsa:
81.14
Logp:
0.96494
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: Metoprolol Process Impurity 4
SMILES: COCCC1=CC=C(C=C1)N
Tpsa: 35.25
Logp: 1.4577
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
Metoprolol Process Impurity 4
SMILES:
COCCC1=CC=C(C=C1)N
Tpsa:
35.25
Logp:
1.4577
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3