CS-0248872
1-Tert-butyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 142818-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248872-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0248872-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-0248872-500mg | In Stock | ₹ 15,571.92 |
| 1g | CS-0248872-1g | In Stock | ₹ 19,935.48 |
| 5g | CS-0248872-5g | In Stock | ₹ 53,560.56 |
| 10g | CS-0248872-10g | In Stock | ₹ 85,132.20 |
CS-0248872 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O₂
Molecular Weight
236.19
Synonyms
1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
SMILES
CC(C)(C)N1C(=C(C=N1)C(=O)O)C(F)(F)F
Tpsa
55.12
Logp
2.3551
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 142818-02-8 | 1G | Purity: 95% | eMolecules | ₹ 30,856.36 | |
 | eMolecules 1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | 142818-02-8 | 500MG | Purity: 95% | eMolecules | ₹ 20,025.32 | |
 | 142818-02-8 | 1-(tert-Butyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 10,352.76 - ₹ 74,009.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₉H₁₁F₃N₂O₂
Molecular Weight: 236.19
Synonyms: 1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
SMILES: CC(C)(C)N1C(=C(C=N1)C(=O)O)C(F)(F)F
Tpsa: 55.12
Logp: 2.3551
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁F₃N₂O₂
Molecular Weight:
236.19
Synonyms:
1-(tert-Butyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
SMILES:
CC(C)(C)N1C(=C(C=N1)C(=O)O)C(F)(F)F
Tpsa:
55.12
Logp:
2.3551
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: O=C(NCC)COC1=CC=C(CN)C=C1OC
Tpsa: 73.58
Logp: 0.6688
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
O=C(NCC)COC1=CC=C(CN)C=C1OC
Tpsa:
73.58
Logp:
0.6688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: O=S(CC1=CC=CC=C1)(NC2=CC(N)=CC=C2F)=O
Tpsa: 72.19
Logp: 2.3498
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=S(CC1=CC=CC=C1)(NC2=CC(N)=CC=C2F)=O
Tpsa:
72.19
Logp:
2.3498
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁Cl₂N₃O
Molecular Weight: 270.20
Synonyms: 2-(4-amino-1-piperidinyl)-N-cyclopropylacetamide dihydrochloride
SMILES: NC1CCN(CC1)CC(NC2CC2)=O.Cl.Cl
Tpsa: 58.36
Logp: 0.5317
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₁Cl₂N₃O
Molecular Weight:
270.20
Synonyms:
2-(4-amino-1-piperidinyl)-N-cyclopropylacetamide dihydrochloride
SMILES:
NC1CCN(CC1)CC(NC2CC2)=O.Cl.Cl
Tpsa:
58.36
Logp:
0.5317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3