CS-W007107
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128694-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W007107-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-W007107-5g | In Stock | ₹ 23,140.00 |
| 25g | CS-W007107-25g | In Stock | ₹ 87,220.00 |
CS-W007107 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD02090853
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O₂
Molecular Weight
194.11
Synonyms
1-Methyl-3-trifluoromethyl-1H-pyrazole-5-carboxylic acid
SMILES
CN1N=C(C=C1C(O)=O)C(F)(F)F
Tpsa
55.12
Logp
1.1371
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid / 25mg / 594230317 / PBXA1196 / 0.000 / 128694-63-3 / MFCD02090853 / 194.113 / C6H5F3N2O2 | eMolecules | ₹ 2,990.40 | |
 | 1H-Pyrazole-5-carboxylic acid, 1-methyl-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 84,728.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD02090853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: 1-Methyl-3-trifluoromethyl-1H-pyrazole-5-carboxylic acid
SMILES: CN1N=C(C=C1C(O)=O)C(F)(F)F
Tpsa: 55.12
Logp: 1.1371
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02090853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
1-Methyl-3-trifluoromethyl-1H-pyrazole-5-carboxylic acid
SMILES:
CN1N=C(C=C1C(O)=O)C(F)(F)F
Tpsa:
55.12
Logp:
1.1371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00797875
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₂N₂O₈
Molecular Weight: 666.76
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OCC4=CC=C(C=C4)N/C(CC(C)C)=C5C(CC(C)(CC/5=O)C)=O
Tpsa: 148.1
Logp: 6.7821
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00797875
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₂N₂O₈
Molecular Weight:
666.76
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O)OCC4=CC=C(C=C4)N/C(CC(C)C)=C5C(CC(C)(CC/5=O)C)=O
Tpsa:
148.1
Logp:
6.7821
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD09863670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO
Molecular Weight: 156.61
Synonyms: Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES: ClC1=CC=CC([C@H](O)C)=C1
Tpsa: 20.23
Logp: 2.3933
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09863670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO
Molecular Weight:
156.61
Synonyms:
Benzenemethanol, 3-chloro-α-methyl-, (αR)-
SMILES:
ClC1=CC=CC([C@H](O)C)=C1
Tpsa:
20.23
Logp:
2.3933
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₄
Molecular Weight: 335.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa: 110.3
Logp: 3.0295
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₄
Molecular Weight:
335.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C(OC(C)(C)C)=O)C1=C2NC=NC2=NC=N1
Tpsa:
110.3
Logp:
3.0295
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1