CS-0874430
3-(4-Bromophenyl)-2-chloro-6-(trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 1204996-85-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈BrClF₃NO
Molecular Weight
402.59
Synonyms
None
SMILES
C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)OC(F)(F)F)Cl)Br
Tpsa
22.12
Logp
6.2163
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204996-85-9 | 3-(4-Bromophenyl)-2-chloro-6-trifluoromethoxyquinoline | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈BrClF₃NO
Molecular Weight: 402.59
Synonyms: None
SMILES: C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)OC(F)(F)F)Cl)Br
Tpsa: 22.12
Logp: 6.2163
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈BrClF₃NO
Molecular Weight:
402.59
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=C(N=C3C=CC(=CC3=C2)OC(F)(F)F)Cl)Br
Tpsa:
22.12
Logp:
6.2163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)C(F)(F)F)N=C1N
Tpsa: 38.91
Logp: 3.14422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)C(F)(F)F)N=C1N
Tpsa:
38.91
Logp:
3.14422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1N
Tpsa: 48.14
Logp: 3.02402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1N
Tpsa:
48.14
Logp:
3.02402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1Cl
Tpsa: 22.12
Logp: 4.09522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)OC(F)(F)F)N=C1Cl
Tpsa:
22.12
Logp:
4.09522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1