CS-0282808
3,5-Dimethyl-1-((3-(trifluoromethyl)phenoxy)methyl)-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 956396-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0282808-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0282808-5g | In Stock | ₹ 1,09,345.68 |
| 10g | CS-0282808-10g | In Stock | ₹ 1,69,323.24 |
CS-0282808 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃N₃O
Molecular Weight
285.26
Synonyms
3,5-DIMETHYL-1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOL-4-YLAMINE
SMILES
CC1=NN(COC2=CC=CC(=C2)C(F)(F)F)C(=C1N)C
Tpsa
53.07
Logp
3.13744
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956396-71-7 | 3,5-Dimethyl-1-((3-(trifluoromethyl)phenoxy)methyl)-1H-pyrazol-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃N₃O
Molecular Weight: 285.26
Synonyms: 3,5-DIMETHYL-1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOL-4-YLAMINE
SMILES: CC1=NN(COC2=CC=CC(=C2)C(F)(F)F)C(=C1N)C
Tpsa: 53.07
Logp: 3.13744
H Acceptors: 4
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:
C₁₃H₁₄F₃N₃O
Molecular Weight:
285.26
Synonyms:
3,5-DIMETHYL-1-(3-TRIFLUOROMETHYL-PHENOXYMETHYL)-1H-PYRAZOL-4-YLAMINE
SMILES:
CC1=NN(COC2=CC=CC(=C2)C(F)(F)F)C(=C1N)C
Tpsa:
53.07
Logp:
3.13744
H Acceptors:
4
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: C₁₂H₁₁Cl₂N₃O₃
Molecular Weight: 316.14
Synonyms: 1-[(2,3-Dichlorophenoxy)methyl]-3,5-dimethyl-4-nitro-1H-pyrazole
SMILES: CC1=NN(COC2=CC=CC(=C2Cl)Cl)C(=C1[N+](=O)[O-])C
Tpsa: 70.19
Logp: 3.75144
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₁Cl₂N₃O₃
Molecular Weight:
316.14
Synonyms:
1-[(2,3-Dichlorophenoxy)methyl]-3,5-dimethyl-4-nitro-1H-pyrazole
SMILES:
CC1=NN(COC2=CC=CC(=C2Cl)Cl)C(=C1[N+](=O)[O-])C
Tpsa:
70.19
Logp:
3.75144
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 1-(Biphenyl-2-yloxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES: CC1=NN(COC2=CC=CC=C2C3=CC=CC=C3)C(=C1N)C
Tpsa: 53.07
Logp: 3.78564
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
1-(Biphenyl-2-yloxymethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES:
CC1=NN(COC2=CC=CC=C2C3=CC=CC=C3)C(=C1N)C
Tpsa:
53.07
Logp:
3.78564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₃N₃O
Molecular Weight: 223.20
Synonyms: 3,5-Dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine
SMILES: CC1=NN(COCC(F)(F)F)C(=C1N)C
Tpsa: 53.07
Logp: 1.61854
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:
C₈H₁₂F₃N₃O
Molecular Weight:
223.20
Synonyms:
3,5-Dimethyl-1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine
SMILES:
CC1=NN(COCC(F)(F)F)C(=C1N)C
Tpsa:
53.07
Logp:
1.61854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3