CS-0331797
2-([1,1'-Biphenyl]-4-yl)-6-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 550301-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331797-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0331797-250mg | In Stock | ₹ 42,364.00 |
CS-0331797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,093.00
GST (18%): ₹ 3,796.74
Total Price: ₹ 24,889.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₇NO₂
Molecular Weight
339.39
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC4=CC=C(C)C=C14)O
Tpsa
50.19
Logp
5.57542
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550301-48-9 | 2-Biphenyl-4-yl-6-methyl-4-carboxyquinoline | A2B Chem | ₹ 12,816.00 - ₹ 36,490.00 |
Related Products
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇NO₂
Molecular Weight: 339.39
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC4=CC=C(C)C=C14)O
Tpsa: 50.19
Logp: 5.57542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₇NO₂
Molecular Weight:
339.39
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=NC4=CC=C(C)C=C14)O
Tpsa:
50.19
Logp:
5.57542
H Acceptors:
2
H Donors:
1
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 4,6-dimethylthieno[2,3-b]pyridin-3-one
SMILES: CC1=CC(=NC2=C1C(=O)CS2)C
Tpsa: 29.96
Logp: 1.98684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
4,6-dimethylthieno[2,3-b]pyridin-3-one
SMILES:
CC1=CC(=NC2=C1C(=O)CS2)C
Tpsa:
29.96
Logp:
1.98684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O
Molecular Weight: 282.72
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2C=O)Cl
Tpsa: 34.89
Logp: 4.0052
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₁ClN₂O
Molecular Weight:
282.72
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=C2C=O)Cl
Tpsa:
34.89
Logp:
4.0052
H Acceptors:
3
H Donors:
0
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: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: None
SMILES: O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2Cl
Tpsa: 85.13
Logp: 2.8955
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
None
SMILES:
O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC=C2Cl
Tpsa:
85.13
Logp:
2.8955
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3