CS-W012946
4-Chloro-6-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 49713-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012946-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-W012946-10g | In Stock | ₹ 15,931.00 |
| 25g | CS-W012946-25g | In Stock | ₹ 37,380.00 |
CS-W012946 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD00153106
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃N
Molecular Weight
231.60
Synonyms
4-Chloro-6-(trifluoroMethyl)quinolline
SMILES
FC(C1=CC=C2N=CC=C(Cl)C2=C1)(F)F
Tpsa
12.89
Logp
3.907
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Chloro-6-(trifluoromethyl)quinoline / 250mg / 506388532 / A151700 / / 49713-56-6 / MFCD00153106 / 231.600 / C10H5ClF3N | eMolecules | ₹ 3,151.49 | |
 | 49713-56-6 | 4-chloro-6-(trifluoromethyl)quinoline | A2B Chem | ₹ 1,958.00 - ₹ 5,874.00 |
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: MFCD00153106
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 4-Chloro-6-(trifluoroMethyl)quinolline
SMILES: FC(C1=CC=C2N=CC=C(Cl)C2=C1)(F)F
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153106
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
4-Chloro-6-(trifluoroMethyl)quinolline
SMILES:
FC(C1=CC=C2N=CC=C(Cl)C2=C1)(F)F
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00151500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃S
Molecular Weight: 231.31
Synonyms: ((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SMILES: O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O
Tpsa: 77.23
Logp: 0.6703
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00151500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃S
Molecular Weight:
231.31
Synonyms:
((1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonamide
SMILES:
O=C(CC(C(C)1C)CC2)[C@@]21CS(=O)(N)=O
Tpsa:
77.23
Logp:
0.6703
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N
Molecular Weight: 231.30
Synonyms: Diphenylpyridine
SMILES: C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC=C1
Tpsa: 12.89
Logp: 4.4156
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N
Molecular Weight:
231.30
Synonyms:
Diphenylpyridine
SMILES:
C1(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=CC=C1
Tpsa:
12.89
Logp:
4.4156
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.21
Synonyms: Methyl 3,5-diformyl-1-indolizinecarboxylate
SMILES: O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC
Tpsa: 64.85
Logp: 1.3509
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.21
Synonyms:
Methyl 3,5-diformyl-1-indolizinecarboxylate
SMILES:
O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC
Tpsa:
64.85
Logp:
1.3509
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3