CS-0317281
4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 71422-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317281-5g | In Stock | ₹ 11,978.40 |
CS-0317281 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClF₃N₂O
Molecular Weight
288.65
Synonyms
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa
48.14
Logp
4.1283
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71422-80-5 | 4-(3-Chloro-5-(trifluoromethyl)-2-pyridyloxy)phenylamine | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: VITAS-BB TBB009900
SMILES: CC(C)OC1=C(C=C(C(=C1)Cl)C(=O)O)OC
Tpsa: 55.76
Logp: 2.834
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
VITAS-BB TBB009900
SMILES:
CC(C)OC1=C(C=C(C(=C1)Cl)C(=O)O)OC
Tpsa:
55.76
Logp:
2.834
H Acceptors:
3
H Donors:
1
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: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 4-Cyano-b-oxo-benzenepropanenitrile
SMILES: C1=C(C=CC(=C1)C(=O)CC#N)C#N
Tpsa: 64.65
Logp: 1.65466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
4-Cyano-b-oxo-benzenepropanenitrile
SMILES:
C1=C(C=CC(=C1)C(=O)CC#N)C#N
Tpsa:
64.65
Logp:
1.65466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine
SMILES: CC1=NN=C2N1N=C(C3=CC=CC=C3N)S2
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine
SMILES:
CC1=NN=C2N1N=C(C3=CC=CC=C3N)S2
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1