CS-0443275
2-Chloro-7-(trifluoromethoxy)quinoline-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1254366-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443275-250mg | In Stock | ₹ 16,910.00 |
| 1g | CS-0443275-1g | In Stock | ₹ 42,008.00 |
| 5g | CS-0443275-5g | In Stock | ₹ 1,25,757.00 |
CS-0443275 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅ClF₃NO₂
Molecular Weight
275.61
Synonyms
2-Chloro-7-(trifluoromethoxy)-3-quinolinecarbaldehyde
SMILES
C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)OC(F)(F)F
Tpsa
39.19
Logp
3.5993
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinecarboxaldehyde, 2-chloro-7-(trifluoromethoxy)- | Aaron Chemicals LLC | ₹ 25,098.00 | |
 | 1254366-15-8 | 2-Chloro-7-(trifluoromethoxy)quinoline-3-carbaldehyde | A2B Chem | ₹ 18,423.00 - ₹ 1,36,526.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₅ClF₃NO₂
Molecular Weight: 275.61
Synonyms: 2-Chloro-7-(trifluoromethoxy)-3-quinolinecarbaldehyde
SMILES: C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)OC(F)(F)F
Tpsa: 39.19
Logp: 3.5993
H Acceptors: 3
H Donors: 0
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:
C₁₁H₅ClF₃NO₂
Molecular Weight:
275.61
Synonyms:
2-Chloro-7-(trifluoromethoxy)-3-quinolinecarbaldehyde
SMILES:
C1=CC(=CC2=NC(=C(C=C12)C=O)Cl)OC(F)(F)F
Tpsa:
39.19
Logp:
3.5993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00270013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄O₁₂
Molecular Weight: 432.38
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 157.8
Logp: -0.4098
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄O₁₂
Molecular Weight:
432.38
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@H]([C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
157.8
Logp:
-0.4098
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FNO₃
Molecular Weight: 299.30
Synonyms: 2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
SMILES: COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC
Tpsa: 51.58
Logp: 3.7637
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:
C₁₇H₁₄FNO₃
Molecular Weight:
299.30
Synonyms:
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)C3=CC=C(C=C3)F)O)OC
Tpsa:
51.58
Logp:
3.7637
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 1-(2,4-Dimethyl-phenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES: CC1=CC(=C(C=C1)N2C(=C(C=N2)C=O)C)C
Tpsa: 34.89
Logp: 2.61006
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
1-(2,4-Dimethyl-phenyl)-5-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
CC1=CC(=C(C=C1)N2C(=C(C=N2)C=O)C)C
Tpsa:
34.89
Logp:
2.61006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2