CS-0556462
(3,4-Dihydroquinolin-1(2H)-yl)(2-(trifluoromethyl)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 339018-18-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄F₃NO
Molecular Weight
305.29
Synonyms
3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa
20.31
Logp
4.2984
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₃NO
Molecular Weight: 305.29
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa: 20.31
Logp: 4.2984
H Acceptors: 1
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:
C₁₇H₁₄F₃NO
Molecular Weight:
305.29
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa:
20.31
Logp:
4.2984
H Acceptors:
1
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: C₁₂H₁₃ClF₃NO
Molecular Weight: 279.69
Synonyms: 3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
SMILES: CC(C)(CCl)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 3.9089
H Acceptors: 1
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:
C₁₂H₁₃ClF₃NO
Molecular Weight:
279.69
Synonyms:
3-chloro-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide
SMILES:
CC(C)(CCl)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
3.9089
H Acceptors:
1
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: C₁₇H₁₇ClN₂O
Molecular Weight: 300.78
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3
Tpsa: 41.13
Logp: 3.5556
H Acceptors: 2
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:
C₁₇H₁₇ClN₂O
Molecular Weight:
300.78
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1Cl)CC2NCCC3=C2C=CC=C3
Tpsa:
41.13
Logp:
3.5556
H Acceptors:
2
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: C₁₄H₁₂Cl₂F₃N₃O
Molecular Weight: 366.17
Synonyms: N-[4-(2,4-DICHLOROPHENOXY)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ISOPROPYLAMINE
SMILES: FC(C1=CC(OC2=CC=C(Cl)C=C2Cl)=NC(NC(C)C)=N1)(F)F
Tpsa: 47.04
Logp: 5.4148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂F₃N₃O
Molecular Weight:
366.17
Synonyms:
N-[4-(2,4-DICHLOROPHENOXY)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYL]-N-ISOPROPYLAMINE
SMILES:
FC(C1=CC(OC2=CC=C(Cl)C=C2Cl)=NC(NC(C)C)=N1)(F)F
Tpsa:
47.04
Logp:
5.4148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4