CS-0249368
2-{3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1h-pyrazol-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 926194-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249368-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249368-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249368-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249368-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249368-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249368-5g | In Stock | ₹ 1,30,650.12 |
CS-0249368 - 50mg
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
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₃O₂
Molecular Weight
299.25
Synonyms
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]
SMILES
O=C(O)CC1=C(C)N(C2=NC=C(C(F)(F)F)C=C2)N=C1C
Tpsa
68.01
Logp
2.53004
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926194-97-0 | 2-{3,5-dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: 1H-Pyrazole-4-acetic acid, 3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]
SMILES: O=C(O)CC1=C(C)N(C2=NC=C(C(F)(F)F)C=C2)N=C1C
Tpsa: 68.01
Logp: 2.53004
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:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]
SMILES:
O=C(O)CC1=C(C)N(C2=NC=C(C(F)(F)F)C=C2)N=C1C
Tpsa:
68.01
Logp:
2.53004
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C1(NC2)CN(CC3=CC=CC=C3)CC2CCC1
Tpsa: 15.27
Logp: 2.2605
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C1(NC2)CN(CC3=CC=CC=C3)CC2CCC1
Tpsa:
15.27
Logp:
2.2605
H Acceptors:
2
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 1-(3-methylbutanoyl)piperazine hydrochloride
SMILES: CC(C)CC(=O)N1CCNCC1.Cl
Tpsa: 32.34
Logp: 0.8861
H Acceptors: 2
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
1-(3-methylbutanoyl)piperazine hydrochloride
SMILES:
CC(C)CC(=O)N1CCNCC1.Cl
Tpsa:
32.34
Logp:
0.8861
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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: 2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES: O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa: 46.53
Logp: 3.8511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa:
46.53
Logp:
3.8511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4