CS-0735954
6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1311138-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735954-5g | In Stock | ₹ 1,09,431.24 |
CS-0735954 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,431.24
GST (18%): ₹ 19,697.623
Total Price: ₹ 1,29,128.863
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₃N₂O₂
Molecular Weight
284.23
Synonyms
None
SMILES
CC1=C(OC(F)(F)F)C=C(OC2=NC=C(N)C=C2)C=C1
Tpsa
57.37
Logp
3.66312
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311138-98-3 | 6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₁F₃N₂O₂
Molecular Weight: 284.23
Synonyms: None
SMILES: CC1=C(OC(F)(F)F)C=C(OC2=NC=C(N)C=C2)C=C1
Tpsa: 57.37
Logp: 3.66312
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:
C₁₃H₁₁F₃N₂O₂
Molecular Weight:
284.23
Synonyms:
None
SMILES:
CC1=C(OC(F)(F)F)C=C(OC2=NC=C(N)C=C2)C=C1
Tpsa:
57.37
Logp:
3.66312
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: C12H10ClN
Molecular Weight: 203.67
Synonyms: None
SMILES: ClCC1=CC=NC(=C1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 3.4874
H Acceptors: 1
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:
C12H10ClN
Molecular Weight:
203.67
Synonyms:
None
SMILES:
ClCC1=CC=NC(=C1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
3.4874
H Acceptors:
1
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: C₁₂H₇BrCl₂N₂O
Molecular Weight: 346.01
Synonyms: None
SMILES: ClC1=C(Cl)C=C(C=C1)C1=NC=NC(=C1)C(=O)CBr
Tpsa: 42.85
Logp: 4.028
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇BrCl₂N₂O
Molecular Weight:
346.01
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(C=C1)C1=NC=NC(=C1)C(=O)CBr
Tpsa:
42.85
Logp:
4.028
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrN₂
Molecular Weight: 261.12
Synonyms: None
SMILES: CC1=CC=C(C=C1)N1C(Br)=CC=C1C#N
Tpsa: 28.72
Logp: 3.4199
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:
C₁₂H₉BrN₂
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N1C(Br)=CC=C1C#N
Tpsa:
28.72
Logp:
3.4199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1