CS-0215054
4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]aniline
Manufacturer: ChemScene
CAS Number: 231953-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215054-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0215054-1g | In Stock | ₹ 17,368.68 |
CS-0215054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃
Molecular Weight
227.19
Synonyms
1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole
SMILES
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)N
Tpsa
43.84
Logp
2.4733
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole | 231953-33-6 | MFCD00115025 | 1g | eMolecules | ₹ 25,188.86 | |
 | Benzenamine, 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 14,374.08 | |
 | 231953-33-6 | 1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole | A2B Chem | ₹ 5,390.28 - ₹ 1,20,040.68 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃
Molecular Weight: 227.19
Synonyms: 1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole
SMILES: C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)N
Tpsa: 43.84
Logp: 2.4733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃
Molecular Weight:
227.19
Synonyms:
1-(4-Aminophenyl)-3-(trifluoromethyl)pyrazole
SMILES:
C1=C(C=CC(=C1)N2C=CC(=N2)C(F)(F)F)N
Tpsa:
43.84
Logp:
2.4733
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: Tert-butyl (4-amino-4-phenylbutyl)carbamate
SMILES: CC(C)(OC(NCCCC(N)C1=CC=CC=C1)=O)C
Tpsa: 64.35
Logp: 2.9913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
Tert-butyl (4-amino-4-phenylbutyl)carbamate
SMILES:
CC(C)(OC(NCCCC(N)C1=CC=CC=C1)=O)C
Tpsa:
64.35
Logp:
2.9913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 2-(2-methoxyphenyl)-5-pyrimidinecarboxylic acid
SMILES: COC1=CC=CC=C1C2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 1.8504
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
2-(2-methoxyphenyl)-5-pyrimidinecarboxylic acid
SMILES:
COC1=CC=CC=C1C2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
1.8504
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 2,2,2-TRIFLUOROETHYL BENZYLCARBAMATE(WXFC0657)
SMILES: O=C(OCC(F)(F)F)NCC1=CC=CC=C1
Tpsa: 38.33
Logp: 2.4751
H Acceptors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
2,2,2-TRIFLUOROETHYL BENZYLCARBAMATE(WXFC0657)
SMILES:
O=C(OCC(F)(F)F)NCC1=CC=CC=C1
Tpsa:
38.33
Logp:
2.4751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3