CS-1159779
2-(6-Methoxypyridin-3-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 835876-04-5
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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
C₁₃H₁₁F₃N₂O
Molecular Weight
268.24
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C(N)=C1)C=2C=NC(OC)=CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 835876-04-5 | Benzenamine, 2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)- | A2B Chem | -- |
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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
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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: C₁₃H₁₁F₃N₂O
Molecular Weight: 268.24
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C(N)=C1)C=2C=NC(OC)=CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₃N₂O
Molecular Weight:
268.24
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C(N)=C1)C=2C=NC(OC)=CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆N₂O₅
Molecular Weight: 258.19
Synonyms: None
SMILES: O=N(=O)C=1OC(C#CC2=CC=C(C=C2)N(=O)=O)=CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆N₂O₅
Molecular Weight:
258.19
Synonyms:
None
SMILES:
O=N(=O)C=1OC(C#CC2=CC=C(C=C2)N(=O)=O)=CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFN₃O
Molecular Weight: 284.09
Synonyms: None
SMILES: O=C(N)C1=CN=C2C(Br)=CC(F)=CC2=C1N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrFN₃O
Molecular Weight:
284.09
Synonyms:
None
SMILES:
O=C(N)C1=CN=C2C(Br)=CC(F)=CC2=C1N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O
Molecular Weight: 220.66
Synonyms: None
SMILES: O=C1N=CNC(=C1)CC2=CC=C(Cl)C=C2
Tpsa: 45.75
Logp: 2.0141
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:
C₁₁H₉ClN₂O
Molecular Weight:
220.66
Synonyms:
None
SMILES:
O=C1N=CNC(=C1)CC2=CC=C(Cl)C=C2
Tpsa:
45.75
Logp:
2.0141
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2