CS-0536392
2-Bromo-4-(trifluoromethyl)quinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590372-20-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0536392-5g | In Stock | ₹ 1,32,532.44 |
CS-0536392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,532.44
GST (18%): ₹ 23,855.839
Total Price: ₹ 1,56,388.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₅BrF₃NO₂
Molecular Weight
320.06
Synonyms
3-Quinolinecarboxylic acid, 2-bromo-4-(trifluoromethyl)-
SMILES
C1=CC=C2C(=C1)C(=C(C(=N2)Br)C(=O)O)C(F)(F)F
Tpsa
50.19
Logp
3.7143
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590372-20-6 | 2-Bromo-4-(trifluoromethyl)quinoline-3-carboxylic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₅BrF₃NO₂
Molecular Weight: 320.06
Synonyms: 3-Quinolinecarboxylic acid, 2-bromo-4-(trifluoromethyl)-
SMILES: C1=CC=C2C(=C1)C(=C(C(=N2)Br)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.7143
H Acceptors: 2
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:
C₁₁H₅BrF₃NO₂
Molecular Weight:
320.06
Synonyms:
3-Quinolinecarboxylic acid, 2-bromo-4-(trifluoromethyl)-
SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)Br)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.7143
H Acceptors:
2
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: C₇H₅Cl₂F
Molecular Weight: 179.02
Synonyms: 2,3-Dichloro-5-fluorotoluene
SMILES: CC1=CC(=CC(=C1Cl)Cl)F
Tpsa: 0
Logp: 3.44092
H Acceptors: 0
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:
C₇H₅Cl₂F
Molecular Weight:
179.02
Synonyms:
2,3-Dichloro-5-fluorotoluene
SMILES:
CC1=CC(=CC(=C1Cl)Cl)F
Tpsa:
0
Logp:
3.44092
H Acceptors:
0
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: C₈H₆ClF₃O₂
Molecular Weight: 226.58
Synonyms: 2-Chloro-5-(trifluoromethoxy)anisole
SMILES: COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa: 18.46
Logp: 3.2472
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:
C₈H₆ClF₃O₂
Molecular Weight:
226.58
Synonyms:
2-Chloro-5-(trifluoromethoxy)anisole
SMILES:
COC1=C(C=CC(=C1)OC(F)(F)F)Cl
Tpsa:
18.46
Logp:
3.2472
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: Benzaldehyde,2-hydroxy-3,4-dimethyl
SMILES: CC1=C(C(=C(C=C1)C=O)O)C
Tpsa: 37.3
Logp: 1.82154
H Acceptors: 2
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:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
Benzaldehyde,2-hydroxy-3,4-dimethyl
SMILES:
CC1=C(C(=C(C=C1)C=O)O)C
Tpsa:
37.3
Logp:
1.82154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1