CS-0156031
2-(4-Boronophenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 373384-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156031-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0156031-250mg | In Stock | ₹ 18,334.00 |
| 1g | CS-0156031-1g | In Stock | ₹ 46,102.00 |
CS-0156031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
97%
MDL No
MFCD01631225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BNO₄
Molecular Weight
293.08
Synonyms
2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa
90.65
Logp
1.2798
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4-Boronophenyl)quinoline-4-carboxylic acid / 250mg / 600835251 / A248012 / / 373384-17-9 / MFCD01631225 / 293.090 / C16H12BNO4 | eMolecules | ₹ 26,856.64 | |
 | 373384-17-9 | 2-(4-Dihydroxyborane)phenyl-4-carboxyquinoline | A2B Chem | ₹ 12,282.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD01631225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BNO₄
Molecular Weight: 293.08
Synonyms: 2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa: 90.65
Logp: 1.2798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01631225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂BNO₄
Molecular Weight:
293.08
Synonyms:
2-(4-DIHYDROXYBORANE)PHENYL-4-CARBOXYQUINOLINE
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)B(O)O)C(=O)O
Tpsa:
90.65
Logp:
1.2798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00835356
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00835356
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
2-Trifluoromethyl-4-quinolinecarboxylic Acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09032924
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆FNO
Molecular Weight: 293.33
Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol
SMILES: C1=CC=C2C(=C1)C(=C(CO)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa: 33.12
Logp: 4.4106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09032924
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆FNO
Molecular Weight:
293.33
Synonyms:
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol
SMILES:
C1=CC=C2C(=C1)C(=C(CO)C(=N2)C3CC3)C4=CC=C(C=C4)F
Tpsa:
33.12
Logp:
4.4106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00111620
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 2-Chloro-indole-3-carbaldehyde
SMILES: C1=CC=C2C(=C1)C(=C(Cl)N2)C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00111620
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
2-Chloro-indole-3-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C(=C(Cl)N2)C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1