CS-0155811
4,8-Dichloro-2-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 18706-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155811-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0155811-5g | In Stock | ₹ 4,628.00 |
| 25g | CS-0155811-25g | In Stock | ₹ 19,313.00 |
CS-0155811 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
97%
MDL No
MFCD00276590
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂F₃N
Molecular Weight
266.05
Synonyms
4,8-Dichloro-2-(trifluormethyl)quinoline
SMILES
C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(F)(F)F
Tpsa
12.89
Logp
4.5604
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,8-Dichloro-2-(trifluoromethyl)quinoline | 18706-35-9 | 1G | Purity: 95% | eMolecules | ₹ 3,880.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00276590
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂F₃N
Molecular Weight: 266.05
Synonyms: 4,8-Dichloro-2-(trifluormethyl)quinoline
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(F)(F)F
Tpsa: 12.89
Logp: 4.5604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00276590
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃N
Molecular Weight:
266.05
Synonyms:
4,8-Dichloro-2-(trifluormethyl)quinoline
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2Cl)C(F)(F)F
Tpsa:
12.89
Logp:
4.5604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00001191
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₆Cl₂O₂
Molecular Weight: 277.10
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC=C3Cl)C2=O
Tpsa: 34.14
Logp: 3.7688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00001191
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₆Cl₂O₂
Molecular Weight:
277.10
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C=CC=C3Cl)C2=O
Tpsa:
34.14
Logp:
3.7688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21365109
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-Bromo-8-chloro-2-azanaphthalene
SMILES: C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD21365109
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-Bromo-8-chloro-2-azanaphthalene
SMILES:
C1=CC2=C(C(=C1)Cl)C(=NC=C2)Br
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09744668
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 8-Trifluoromethylquinoline
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09744668
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
8-Trifluoromethylquinoline
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0