CS-0458000
4-Chloro-2-(trichloromethyl)-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 91991-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458000-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0458000-1g | In Stock | ₹ 15,828.60 |
| 5g | CS-0458000-5g | In Stock | ₹ 45,774.60 |
CS-0458000 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄Cl₄F₃N
Molecular Weight
348.96
Synonyms
4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES
FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa
12.89
Logp
5.7337
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-trichloromethyl-8-trifluoromethyl-quinoline | Sigma Aldrich | ₹ 6,646.55 | |
 | 91991-76-3 | 4-Chloro-2-trichloromethyl-8-trifluoromethyl-quinoline | A2B Chem | ₹ 7,785.96 - ₹ 49,025.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₁H₄Cl₄F₃N
Molecular Weight: 348.96
Synonyms: 4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES: FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa: 12.89
Logp: 5.7337
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₄Cl₄F₃N
Molecular Weight:
348.96
Synonyms:
4-Chloro-2-trichloromethyl-8-trifluoromethylquinoline
SMILES:
FC(C1=C2N=C(C(Cl)(Cl)Cl)C=C(Cl)C2=CC=C1)(F)F
Tpsa:
12.89
Logp:
5.7337
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N
Molecular Weight: 183.25
Synonyms: None
SMILES: C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa: 12.03
Logp: 2.5266
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₃N
Molecular Weight:
183.25
Synonyms:
None
SMILES:
C1(C2=C3C=CC=CC3=CC=C2)CNC1
Tpsa:
12.03
Logp:
2.5266
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 1-(3,4-Difluorophenyl)cyclobutanamine
SMILES: NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa: 26.02
Logp: 2.3027
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
1-(3,4-Difluorophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=C(F)C(F)=C2)CCC1
Tpsa:
26.02
Logp:
2.3027
H Acceptors:
1
H Donors:
1
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: C₈H₈BrNS
Molecular Weight: 230.12
Synonyms: Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES: S=C(C1=CC=C(Br)C=C1)NC
Tpsa: 12.03
Logp: 2.344
H Acceptors: 1
H Donors: 1
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:
C₈H₈BrNS
Molecular Weight:
230.12
Synonyms:
Benzenecarbothioamide, 4-bromo-N-methyl-
SMILES:
S=C(C1=CC=C(Br)C=C1)NC
Tpsa:
12.03
Logp:
2.344
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1