CS-0220708
2-[3-(trifluoromethyl)-1h-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 926241-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0220708-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0220708-1g | In Stock | ₹ 14,117.40 |
| 5g | CS-0220708-5g | In Stock | ₹ 45,175.68 |
CS-0220708 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅F₃N₂O₂
Molecular Weight
194.11
Synonyms
[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES
C1=CN(CC(=O)O)N=C1C(F)(F)F
Tpsa
55.12
Logp
0.9865
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926241-24-9 | (3-Trifluoromethyl-pyrazol-1-yl)-acetic acid | A2B Chem | ₹ 4,021.32 - ₹ 78,971.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: [3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES: C1=CN(CC(=O)O)N=C1C(F)(F)F
Tpsa: 55.12
Logp: 0.9865
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid
SMILES:
C1=CN(CC(=O)O)N=C1C(F)(F)F
Tpsa:
55.12
Logp:
0.9865
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: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: [2-Methyl-4-(2-thienyl)-1,3-thiazol-5-yl]acetic acid
SMILES: CC1=NC(=C(CC(=O)O)S1)C2=CC=CS2
Tpsa: 50.19
Logp: 2.80712
H Acceptors: 4
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:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
[2-Methyl-4-(2-thienyl)-1,3-thiazol-5-yl]acetic acid
SMILES:
CC1=NC(=C(CC(=O)O)S1)C2=CC=CS2
Tpsa:
50.19
Logp:
2.80712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: 1-(4-Fluoro-2-pyrrolidin-1-ylphenyl)ethanone
SMILES: CC(C1=CC=C(F)C=C1N2CCCC2)=O
Tpsa: 20.31
Logp: 2.6285
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
1-(4-Fluoro-2-pyrrolidin-1-ylphenyl)ethanone
SMILES:
CC(C1=CC=C(F)C=C1N2CCCC2)=O
Tpsa:
20.31
Logp:
2.6285
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: 6-Fluoro-2-(pyrrolidin-1-yl)benzaldehyde
SMILES: C1CCN(C1)C2=CC=CC(=C2C=O)F
Tpsa: 20.31
Logp: 2.2384
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
6-Fluoro-2-(pyrrolidin-1-yl)benzaldehyde
SMILES:
C1CCN(C1)C2=CC=CC(=C2C=O)F
Tpsa:
20.31
Logp:
2.2384
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2