CS-0314672
2-Bromo-4-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 590372-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314672-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0314672-5g | In Stock | ₹ 23,941.00 |
CS-0314672 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
quinoline, 2-bromo-4-(trifluoromethyl)-
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F
Tpsa
12.89
Logp
4.0161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590372-17-1 | 2-Bromo-4-(trifluoromethyl)quinoline | A2B Chem | ₹ 2,759.00 - ₹ 16,821.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: quinoline, 2-bromo-4-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
quinoline, 2-bromo-4-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Br)C(F)(F)F
Tpsa:
12.89
Logp:
4.0161
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)F
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
5-Chloro-2-[(2-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2C=O)Cl)F
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: 3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES: CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa: 55.12
Logp: 2.09332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
3-Thiophenecarboxamide,2-amino-N-cyclopropyl-4-ethyl-5-methyl-(9CI)
SMILES:
CCC1=C(SC(N)=C1C(NC2CC2)=O)C
Tpsa:
55.12
Logp:
2.09332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₃
Molecular Weight: 311.16
Synonyms: 2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES: COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa: 35.53
Logp: 4.3935
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₃
Molecular Weight:
311.16
Synonyms:
2-[(2,6-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
SMILES:
COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O
Tpsa:
35.53
Logp:
4.3935
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5