CS-1093157
4-(Trifluoromethyl)-6-quinolinamine
Manufacturer: ChemScene
CAS Number: 1543189-71-4
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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
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
NC1=CC=C2N=CC=C(C(F)(F)F)C2=C1
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC=C2N=CC=C(C(F)(F)F)C2=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=C(C(F)(F)F)C2=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=C1N=C(NC(=O)CCCC)NC2=C1CCCC2
Tpsa: 74.85
Logp: 1.7774
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=C1N=C(NC(=O)CCCC)NC2=C1CCCC2
Tpsa:
74.85
Logp:
1.7774
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₅O₂
Molecular Weight: 309.75
Synonyms: None
SMILES: O=N(=O)C(=NNC1=CC=C(Cl)C=C1)C(=NC)N2CCCC2
Tpsa: 83.13
Logp: 2.4662
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₅O₂
Molecular Weight:
309.75
Synonyms:
None
SMILES:
O=N(=O)C(=NNC1=CC=C(Cl)C=C1)C(=NC)N2CCCC2
Tpsa:
83.13
Logp:
2.4662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C1NC=2C=CC=CC2SC1=CN(C)C
Tpsa: 32.34
Logp: 2.1338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C1NC=2C=CC=CC2SC1=CN(C)C
Tpsa:
32.34
Logp:
2.1338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1