CS-0200231
4-Methoxy-6-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 262588-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0200231-10g | In Stock | ₹ 1,33,644.72 |
CS-0200231 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,644.72
GST (18%): ₹ 24,056.05
Total Price: ₹ 1,57,700.77
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO
Molecular Weight
227.18
Synonyms
BUTTPARK 144\01-69
SMILES
COC1=CC=NC2=C1C=C(C=C2)C(F)(F)F
Tpsa
22.12
Logp
3.2622
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 262588-43-2 | 4-Methoxy-6-(trifluoromethyl)quinoline | A2B Chem | ₹ 1,02,415.32 |
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-P330-P362+P364-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: C₁₁H₈F₃NO
Molecular Weight: 227.18
Synonyms: BUTTPARK 144\01-69
SMILES: COC1=CC=NC2=C1C=C(C=C2)C(F)(F)F
Tpsa: 22.12
Logp: 3.2622
H Acceptors: 2
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:
C₁₁H₈F₃NO
Molecular Weight:
227.18
Synonyms:
BUTTPARK 144\01-69
SMILES:
COC1=CC=NC2=C1C=C(C=C2)C(F)(F)F
Tpsa:
22.12
Logp:
3.2622
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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: [C@@H]1(C2=CC=CC=C2)NCCO[C@@H]1C3=CC=CC=C3
Tpsa: 21.26
Logp: 3.0888
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
[C@@H]1(C2=CC=CC=C2)NCCO[C@@H]1C3=CC=CC=C3
Tpsa:
21.26
Logp:
3.0888
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: Quinoline, 6-hydrazino-, Monohydrochloride
SMILES: C1=CC2=CC(=CC=C2N=C1)NN.Cl
Tpsa: 50.94
Logp: 1.9422
H Acceptors: 3
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
Quinoline, 6-hydrazino-, Monohydrochloride
SMILES:
C1=CC2=CC(=CC=C2N=C1)NN.Cl
Tpsa:
50.94
Logp:
1.9422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: None
SMILES: O=C(C1=C(Br)C2=C(C=C1)C=CN2)O
Tpsa: 53.09
Logp: 2.6286
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=C(C=C1)C=CN2)O
Tpsa:
53.09
Logp:
2.6286
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1