CS-0657028
2-Methyl-8-((4-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 2043013-36-9
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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
C₁₈H₁₈F₃NO
Molecular Weight
321.34
Synonyms
None
SMILES
CC1CCC2=C(N1)C(=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F
Tpsa
21.26
Logp
5.031
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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
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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: C₁₈H₁₈F₃NO
Molecular Weight: 321.34
Synonyms: None
SMILES: CC1CCC2=C(N1)C(=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F
Tpsa: 21.26
Logp: 5.031
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:
C₁₈H₁₈F₃NO
Molecular Weight:
321.34
Synonyms:
None
SMILES:
CC1CCC2=C(N1)C(=CC=C2)OCC3=CC=C(C=C3)C(F)(F)F
Tpsa:
21.26
Logp:
5.031
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06227959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈N₂O₄
Molecular Weight: 420.50
Synonyms: None
SMILES: O=C([C@H]1N(C2CCN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)CCC1)O
Tpsa: 70.08
Logp: 3.9489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06227959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈N₂O₄
Molecular Weight:
420.50
Synonyms:
None
SMILES:
O=C([C@H]1N(C2CCN(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)CCC1)O
Tpsa:
70.08
Logp:
3.9489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00673791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃N₃O₆
Molecular Weight: 485.49
Synonyms: None
SMILES: O=C(N1CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)N(CC(O)=O)C5=C(C=CC=C5)C1=O
Tpsa: 119.63
Logp: 2.7865
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00673791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃N₃O₆
Molecular Weight:
485.49
Synonyms:
None
SMILES:
O=C(N1CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)N(CC(O)=O)C5=C(C=CC=C5)C1=O
Tpsa:
119.63
Logp:
2.7865
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: COC1=C(N=C(C=C1)C(=O)OC2=CC=CC=C2)Cl
Tpsa: 48.42
Logp: 2.9628
H Acceptors: 4
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
COC1=C(N=C(C=C1)C(=O)OC2=CC=CC=C2)Cl
Tpsa:
48.42
Logp:
2.9628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3