CS-1088688
3-Chloro-6-methoxy-4-methyl-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 2947473-86-9
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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
C₁₂H₉ClF₃NO
Molecular Weight
275.65
Synonyms
None
SMILES
FC(F)(F)C1=NC=2C=CC(OC)=CC2C(=C1Cl)C
Tpsa
22.12
Logp
4.22402
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClF₃NO
Molecular Weight: 275.65
Synonyms: None
SMILES: FC(F)(F)C1=NC=2C=CC(OC)=CC2C(=C1Cl)C
Tpsa: 22.12
Logp: 4.22402
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:
C₁₂H₉ClF₃NO
Molecular Weight:
275.65
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=2C=CC(OC)=CC2C(=C1Cl)C
Tpsa:
22.12
Logp:
4.22402
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: C₁₁H₆BrClO₂
Molecular Weight: 285.52
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=2C=CC=C(Br)C12
Tpsa: 37.3
Logp: 3.9539
H Acceptors: 1
H Donors: 1
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:
C₁₁H₆BrClO₂
Molecular Weight:
285.52
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=2C=CC=C(Br)C12
Tpsa:
37.3
Logp:
3.9539
H Acceptors:
1
H Donors:
1
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(OC)C1=NC=C2C(Br)=CC=C(N)N12
Tpsa: 69.62
Logp: 1.4656
H Acceptors: 5
H Donors: 1
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C2C(Br)=CC=C(N)N12
Tpsa:
69.62
Logp:
1.4656
H Acceptors:
5
H Donors:
1
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: C₉H₆BrClN₂O₂
Molecular Weight: 289.51
Synonyms: None
SMILES: O=C(OC)C1=NC=C2C(Br)=CC=C(Cl)N12
Tpsa: 43.6
Logp: 2.5368
H Acceptors: 4
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:
C₉H₆BrClN₂O₂
Molecular Weight:
289.51
Synonyms:
None
SMILES:
O=C(OC)C1=NC=C2C(Br)=CC=C(Cl)N12
Tpsa:
43.6
Logp:
2.5368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1