CS-0235208
2-{3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-1h-pyrazol-4-yl}-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 875156-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235208-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235208-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235208-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235208-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235208-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235208-10g | In Stock | ₹ 1,33,730.28 |
CS-0235208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃N₂O₃
Molecular Weight
312.24
Synonyms
[3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID
SMILES
O=C(O)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa
72.19
Logp
2.77524
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875156-74-4 | 2-(3,5-Dimethyl-1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-2-oxoacetic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: [3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID
SMILES: O=C(O)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa: 72.19
Logp: 2.77524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
[3,5-DIMETHYL-1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-4-YL](OXO)ACETIC ACID
SMILES:
O=C(O)C(C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)N=C1C)=O
Tpsa:
72.19
Logp:
2.77524
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: 2-methylprop-2-ene-1-sulfonamide
SMILES: C=C(C)CS(=O)(N)=O
Tpsa: 60.16
Logp: -0.149
H Acceptors: 2
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
2-methylprop-2-ene-1-sulfonamide
SMILES:
C=C(C)CS(=O)(N)=O
Tpsa:
60.16
Logp:
-0.149
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₃
Molecular Weight: 282.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa: 46.53
Logp: 4.1959
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₃
Molecular Weight:
282.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OC2=CC=CC(C(F)(F)F)=C2)=C1
Tpsa:
46.53
Logp:
4.1959
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₂
Molecular Weight: 237.34
Synonyms: 1-(3,4-Diethoxyphenyl)-2-methyl-1-propanamine
SMILES: CC(C)C(C1=CC=C(OCC)C(OCC)=C1)N
Tpsa: 44.48
Logp: 3.1398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₂
Molecular Weight:
237.34
Synonyms:
1-(3,4-Diethoxyphenyl)-2-methyl-1-propanamine
SMILES:
CC(C)C(C1=CC=C(OCC)C(OCC)=C1)N
Tpsa:
44.48
Logp:
3.1398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6