CS-1151482
2-Phenyl-6-(trifluoromethyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 149770-38-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₃N₂
Molecular Weight
238.21
Synonyms
None
SMILES
FC(F)(F)C=1N=C(C(N)=CC1)C=2C=CC=CC2
Tpsa
38.91
Logp
3.3496
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: None
SMILES: FC(F)(F)C=1N=C(C(N)=CC1)C=2C=CC=CC2
Tpsa: 38.91
Logp: 3.3496
H Acceptors: 2
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C(C(N)=CC1)C=2C=CC=CC2
Tpsa:
38.91
Logp:
3.3496
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₈O₂
Molecular Weight: 266.34
Synonyms: None
SMILES: O1C(=CC=C1CC2=CC=C(C=C2)CC=3OC(=CC3)C)C
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:
C₁₈H₁₈O₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O1C(=CC=C1CC2=CC=C(C=C2)CC=3OC(=CC3)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO₂
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C/1C=2C(O\C1=C\C3=CC=C(F)C=C3)=CC=C(C)C2
Tpsa: 26.3
Logp: 3.75032
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₁FO₂
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C/1C=2C(O\C1=C\C3=CC=C(F)C=C3)=CC=C(C)C2
Tpsa:
26.3
Logp:
3.75032
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: C₇H₈ClF₃N₄
Molecular Weight: 240.61
Synonyms: None
SMILES: FC(F)(F)C1=NC(Cl)=C(N)C(=N1)NCC
Tpsa: 63.83
Logp: 2.1628
H Acceptors: 4
H Donors: 2
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:
C₇H₈ClF₃N₄
Molecular Weight:
240.61
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(Cl)=C(N)C(=N1)NCC
Tpsa:
63.83
Logp:
2.1628
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2