CS-1156404
2-Phenyl-6-(trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1189106-21-5
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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
C₁₆H₁₁F₃N₂
Molecular Weight
288.27
Synonyms
None
SMILES
FC(F)(F)C=1C=CC=2N=C(C=C(N)C2C1)C=3C=CC=CC3
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 | |
|---|---|---|---|---|
 | 1189106-21-5 | 4-Amino-6-trifluoromethyl-2-phenylquinoline | 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: C₁₆H₁₁F₃N₂
Molecular Weight: 288.27
Synonyms: None
SMILES: FC(F)(F)C=1C=CC=2N=C(C=C(N)C2C1)C=3C=CC=CC3
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:
C₁₆H₁₁F₃N₂
Molecular Weight:
288.27
Synonyms:
None
SMILES:
FC(F)(F)C=1C=CC=2N=C(C=C(N)C2C1)C=3C=CC=CC3
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: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: ClC=1C=CN=C(C1)CCCN
Tpsa: 38.91
Logp: 1.6263
H Acceptors: 2
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:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
ClC=1C=CN=C(C1)CCCN
Tpsa:
38.91
Logp:
1.6263
H Acceptors:
2
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: OC1=CC=CC=2NC(=NC12)CCCN
Tpsa: 74.93
Logp: 1.1598
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
OC1=CC=CC=2NC(=NC12)CCCN
Tpsa:
74.93
Logp:
1.1598
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆FN₃O
Molecular Weight: 237.28
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C=C1)CN2CCC(N)C2
Tpsa: 58.36
Logp: 0.7972
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆FN₃O
Molecular Weight:
237.28
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C=C1)CN2CCC(N)C2
Tpsa:
58.36
Logp:
0.7972
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3