CS-0466316
4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 74159-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466316-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0466316-250mg | In Stock | ₹ 34,309.56 |
| 1g | CS-0466316-1g | In Stock | ₹ 91,977.00 |
CS-0466316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
MFCD00218191
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)-2-(trifluoroMethyl)benzenaMine
SMILES
C1=C(C=CC(=C1)OC2=CC(=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 | |
|---|---|---|---|---|
 | 74159-77-6 | 4-(4-Chlorophenoxy)-2-(trifluoromethyl)aniline | A2B Chem | ₹ 21,988.92 - ₹ 37,389.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00218191
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)-2-(trifluoroMethyl)benzenaMine
SMILES: C1=C(C=CC(=C1)OC2=CC(=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:
MFCD00218191
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)-2-(trifluoroMethyl)benzenaMine
SMILES:
C1=C(C=CC(=C1)OC2=CC(=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: MFCD11847913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2CCNCC2=C1
Tpsa: 51.22
Logp: 0.904
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2CCNCC2=C1
Tpsa:
51.22
Logp:
0.904
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES: COC1=CC=CC=C1C2(CCC2)C#N
Tpsa: 33.02
Logp: 2.64048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00297165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
1-(2-Methoxyphenyl)cyclobutanecarbonitrile
SMILES:
COC1=CC=CC=C1C2(CCC2)C#N
Tpsa:
33.02
Logp:
2.64048
H Acceptors:
2
H Donors:
0
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: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES: C(C#N)C1=NC(=O)CS1
Tpsa: 53.22
Logp: 0.57198
H Acceptors: 3
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:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
(4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetonitrile
SMILES:
C(C#N)C1=NC(=O)CS1
Tpsa:
53.22
Logp:
0.57198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1