CS-0225003
2-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1343894-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225003-50mg | In Stock | ₹ 5,903.64 |
| 100mg | CS-0225003-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0225003-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0225003-500mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0225003-1g | In Stock | ₹ 44,234.52 |
| 2.5g | CS-0225003-2.5g | In Stock | ₹ 99,506.28 |
| 5g | CS-0225003-5g | In Stock | ₹ 1,80,531.60 |
| 10g | CS-0225003-10g | In Stock | ₹ 2,79,610.08 |
CS-0225003 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O₂
Molecular Weight
236.19
Synonyms
None
SMILES
O=C(O)CC1=C(C)N(CC(F)(F)F)N=C1C
Tpsa
55.12
Logp
1.68934
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-[35-dimethyl-1-(222-trifluoroethyl)-1h-pyrazol-4-yl]acetic acid / 50mg / 761300041 / CS-0225003 / 0.000 / 1343894-50-7 / MFCD19611407 / 236.194 / C9H11F3N2O2 | eMolecules | ₹ 8,690.33 | |
 | 1343894-50-7 | 2-[3,5-DIMETHYL-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-YL]ACETIC ACID | A2B Chem | ₹ 4,192.44 - ₹ 69,731.40 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: None
SMILES: O=C(O)CC1=C(C)N(CC(F)(F)F)N=C1C
Tpsa: 55.12
Logp: 1.68934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N(CC(F)(F)F)N=C1C
Tpsa:
55.12
Logp:
1.68934
H Acceptors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OCC)C(C#N)=CC1=CC=NC=C1
Tpsa: 62.98
Logp: 1.55168
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OCC)C(C#N)=CC1=CC=NC=C1
Tpsa:
62.98
Logp:
1.55168
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(C1=C(C)N(C2CCCC2)N=C1)O
Tpsa: 55.12
Logp: 2.00482
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2CCCC2)N=C1)O
Tpsa:
55.12
Logp:
2.00482
H Acceptors:
3
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: C₉H₁₉Cl₂N₃O
Molecular Weight: 256.17
Synonyms: 4-(4-Piperidinyl)-2-piperazinone dihydrochloride
SMILES: O=C1CN(CCN1)C2CCNCC2.Cl.Cl
Tpsa: 44.37
Logp: 0.0138
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉Cl₂N₃O
Molecular Weight:
256.17
Synonyms:
4-(4-Piperidinyl)-2-piperazinone dihydrochloride
SMILES:
O=C1CN(CCN1)C2CCNCC2.Cl.Cl
Tpsa:
44.37
Logp:
0.0138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1