CS-0316776
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 98968-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316776-1g | In Stock | ₹ 5,646.96 |
CS-0316776 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
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
Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]
SMILES
C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
48.14
Logp
4.1283
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98968-77-5 | 2-([3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy)aniline | A2B Chem | ₹ 10,096.08 - ₹ 67,164.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]
SMILES: C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
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:
Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]
SMILES:
C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
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: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 3 5-DIMETHOXY-2-NAPHTHOIC ACID 97
SMILES: O=C(C1=C(OC)C=C2C(OC)=CC=CC2=C1)O
Tpsa: 55.76
Logp: 2.5552
H Acceptors: 3
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
3 5-DIMETHOXY-2-NAPHTHOIC ACID 97
SMILES:
O=C(C1=C(OC)C=C2C(OC)=CC=CC2=C1)O
Tpsa:
55.76
Logp:
2.5552
H Acceptors:
3
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: C₁₈H₁₅NO₇
Molecular Weight: 357.31
Synonyms: 4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES: O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa: 132.99
Logp: 1.0075
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₇
Molecular Weight:
357.31
Synonyms:
4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES:
O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa:
132.99
Logp:
1.0075
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES: O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa: 71.77
Logp: 1.1582
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES:
O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa:
71.77
Logp:
1.1582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1