CS-0873773
Methyl 4-chloro-6-(trifluoromethyl)quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 887267-67-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇ClF₃NO₂
Molecular Weight
289.64
Synonyms
None
SMILES
COC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)Cl
Tpsa
39.19
Logp
3.6936
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887267-67-6 | METHYL 4-CHLORO-6-TRIFLUOROMETHYL-QUINOLINE-2-CARBOXYLATE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: None
SMILES: COC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)Cl
Tpsa: 39.19
Logp: 3.6936
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
None
SMILES:
COC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)Cl
Tpsa:
39.19
Logp:
3.6936
H Acceptors:
3
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: C₁₂H₁₀F₂N₂O₂S
Molecular Weight: 284.28
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=C(C=CC(=C2)F)F
Tpsa: 65.21
Logp: 2.8472
H Acceptors: 5
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:
C₁₂H₁₀F₂N₂O₂S
Molecular Weight:
284.28
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)N)C2=C(C=CC(=C2)F)F
Tpsa:
65.21
Logp:
2.8472
H Acceptors:
5
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: C₁₂H₉F₂NO₂S
Molecular Weight: 269.27
Synonyms: None
SMILES: CCC1=NC(=C(S1)C(=O)O)C2=C(C=CC(=C2)F)F
Tpsa: 50.19
Logp: 3.3489
H Acceptors: 3
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:
C₁₂H₉F₂NO₂S
Molecular Weight:
269.27
Synonyms:
None
SMILES:
CCC1=NC(=C(S1)C(=O)O)C2=C(C=CC(=C2)F)F
Tpsa:
50.19
Logp:
3.3489
H Acceptors:
3
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: C₁₂H₈F₃NO₃S
Molecular Weight: 303.26
Synonyms: None
SMILES: CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa: 59.42
Logp: 3.71532
H Acceptors: 4
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:
C₁₂H₈F₃NO₃S
Molecular Weight:
303.26
Synonyms:
None
SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)OC(F)(F)F
Tpsa:
59.42
Logp:
3.71532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3