CS-0873443
2-Chloro-3-methyl-6-(trifluoromethoxy)quinoline
Manufacturer: ChemScene
CAS Number: 927800-81-5
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927800-81-5 | 2-Chloro-3-methyl-6-trifluoromethoxyquinoline | A2B Chem | -- |
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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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: None
SMILES: CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F
Tpsa: 42.09
Logp: 3.3792
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:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
None
SMILES:
CCCC1=CC(=O)C2=C(N1)C=CC(=C2)OC(F)(F)F
Tpsa:
42.09
Logp:
3.3792
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: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: None
SMILES: C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=CS2
Tpsa: 73.05
Logp: 1.6168
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=CS2
Tpsa:
73.05
Logp:
1.6168
H Acceptors:
5
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 73.05
Logp: 1.6944
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(CN)S(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
73.05
Logp:
1.6944
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4