CS-0456829
5-Bromo-3-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 1239462-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456829-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0456829-250mg | In Stock | ₹ 36,579.00 |
| 1g | CS-0456829-1g | In Stock | ₹ 94,340.00 |
CS-0456829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrF₃N
Molecular Weight
276.05
Synonyms
None
SMILES
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br
Tpsa
12.89
Logp
4.0161
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline, 5-bromo-3-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 27,056.00 - ₹ 43,165.00 | |
 | 1239462-41-9 | 5-Bromo-3-(trifluoromethyl)quinoline | A2B Chem | ₹ 23,496.00 - ₹ 91,136.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
C1=CC(=C2C=C(C=NC2=C1)C(F)(F)F)Br
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-(2-Methyl-piperidin-1-yl)-furan-2-carbaldehyde
SMILES: CC1CCCCN1C2=CC=C(C=O)O2
Tpsa: 33.45
Logp: 2.4709
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-(2-Methyl-piperidin-1-yl)-furan-2-carbaldehyde
SMILES:
CC1CCCCN1C2=CC=C(C=O)O2
Tpsa:
33.45
Logp:
2.4709
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa: 22
Logp: 2.86162
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N(C)C(=C2C=O)C
Tpsa:
22
Logp:
2.86162
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Propyl-5-indolinecarbaldehyde
SMILES: CCCN1CCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.2716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Propyl-5-indolinecarbaldehyde
SMILES:
CCCN1CCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.2716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3