CS-0509626
2-(1-Methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 105576-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509626-100mg | In Stock | ₹ 96,939.48 |
CS-0509626 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa
59.3
Logp
2.9037
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105576-79-2 | 2-(1-Methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa: 59.3
Logp: 2.9037
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa:
59.3
Logp:
2.9037
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1)C(C2=CC=CC=C2)=O
Tpsa: 60.21
Logp: 3.5812
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)C(C2=CC=CC=C2)=O
Tpsa:
60.21
Logp:
3.5812
H Acceptors:
3
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: C₁₀H₁₃BrFNO₂S
Molecular Weight: 310.18
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C=C1F)(N(CC)CC)=O
Tpsa: 37.38
Logp: 2.6187
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:
C₁₀H₁₃BrFNO₂S
Molecular Weight:
310.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C=C1F)(N(CC)CC)=O
Tpsa:
37.38
Logp:
2.6187
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1
Tpsa: 40.54
Logp: 1.9876
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)[C@H]1CCCN(C2=CC=CC=C2)C1
Tpsa:
40.54
Logp:
1.9876
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2