CS-0905968
4-Chloro-5-methyl-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 91991-73-0
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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
C₁₁H₇ClF₃N
Molecular Weight
245.63
Synonyms
None
SMILES
FC(C1=NC2=CC=CC(C)=C2C(Cl)=C1)(F)F
Tpsa
12.89
Logp
4.21542
H Acceptors
1
H Donors
0
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: C₁₁H₇ClF₃N
Molecular Weight: 245.63
Synonyms: None
SMILES: FC(C1=NC2=CC=CC(C)=C2C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 4.21542
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇ClF₃N
Molecular Weight:
245.63
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC(C)=C2C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
4.21542
H Acceptors:
1
H Donors:
0
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: C₁₀H₄ClF₄N
Molecular Weight: 249.59
Synonyms: None
SMILES: FC(C1=NC2=CC=CC(F)=C2C(Cl)=C1)(F)F
Tpsa: 12.89
Logp: 4.0461
H Acceptors: 1
H Donors: 0
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:
C₁₀H₄ClF₄N
Molecular Weight:
249.59
Synonyms:
None
SMILES:
FC(C1=NC2=CC=CC(F)=C2C(Cl)=C1)(F)F
Tpsa:
12.89
Logp:
4.0461
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: OC(C)(C)C1=CC(C)=CC=C1N
Tpsa: 46.25
Logp: 1.80462
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
OC(C)(C)C1=CC(C)=CC=C1N
Tpsa:
46.25
Logp:
1.80462
H Acceptors:
2
H Donors:
2
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: C₇H₂BrF₄NO₃
Molecular Weight: 303.99
Synonyms: None
SMILES: FC(F)(F)OC1=C(F)C=C(Br)C([N+]([O-])=O)=C1
Tpsa: 52.37
Logp: 3.395
H Acceptors: 3
H Donors: 0
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:
C₇H₂BrF₄NO₃
Molecular Weight:
303.99
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(F)C=C(Br)C([N+]([O-])=O)=C1
Tpsa:
52.37
Logp:
3.395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2