CS-0440367
4-Bromo-2-methyl-8-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1070879-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440367-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0440367-1g | In Stock | ₹ 30,202.68 |
CS-0440367 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrF₃N
Molecular Weight
290.08
Synonyms
4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa
12.89
Logp
4.32452
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-2-methyl-8-trifluoromethylquinoline | Sigma Aldrich | ₹ 33,178.63 | |
 | 1070879-58-1 | 4-Bromo-2-methyl-8-trifluoromethylquinoline | A2B Chem | ₹ 9,326.04 - ₹ 91,805.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: 4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa: 12.89
Logp: 4.32452
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:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa:
12.89
Logp:
4.32452
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: C₇H₅ClFNO
Molecular Weight: 173.57
Synonyms: N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES: O=CNC1=CC=CC(F)=C1Cl
Tpsa: 29.1
Logp: 2.0474
H Acceptors: 1
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:
C₇H₅ClFNO
Molecular Weight:
173.57
Synonyms:
N-(3-Fluoro-2-chloro-phenyl)-forMaMide
SMILES:
O=CNC1=CC=CC(F)=C1Cl
Tpsa:
29.1
Logp:
2.0474
H Acceptors:
1
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 6-Fluoro-8-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa: 33.12
Logp: 2.38792
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
6-Fluoro-8-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(C=C(C=C2C=C1)F)O
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇BrN₆OS
Molecular Weight: 385.28
Synonyms: Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES: CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa: 97.86
Logp: 1.7546
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₆OS
Molecular Weight:
385.28
Synonyms:
Acetic acid, 2-[[5-[[(4-bromophenyl)amino]methyl]-4-ethyl-4H-1,2,4-triazol-3-yl]thio]-, hydrazide
SMILES:
CCN1C(CNC2=CC=C(Br)C=C2)=NN=C1SCC(NN)=O
Tpsa:
97.86
Logp:
1.7546
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7