CS-0453799
4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 57688-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453799-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0453799-5g | In Stock | ₹ 32,855.04 |
CS-0453799 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO
Molecular Weight
287.66
Synonyms
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine
SMILES
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Tpsa
35.25
Logp
4.7333
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57688-17-2 | 4-(4-Chlorophenoxy)-3-(trifluoromethyl)aniline | A2B Chem | ₹ 7,700.40 - ₹ 32,683.92 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO
Molecular Weight: 287.66
Synonyms: 4-(4-chlorophenoxy)-3-trifluoromethylphenylamine
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Tpsa: 35.25
Logp: 4.7333
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:
C₁₃H₉ClF₃NO
Molecular Weight:
287.66
Synonyms:
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl
Tpsa:
35.25
Logp:
4.7333
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa: 50.69
Logp: 2.297
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa:
50.69
Logp:
2.297
H Acceptors:
3
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES: C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 2.73018
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
2.73018
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 1,2-Benzisoxazole-3-carboxylic acid, 4-hydroxy-, methyl ester
SMILES: COC(=O)C1=NOC2=CC=CC(=C21)O
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
1,2-Benzisoxazole-3-carboxylic acid, 4-hydroxy-, methyl ester
SMILES:
COC(=O)C1=NOC2=CC=CC(=C21)O
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1