CS-0318434
2-(Benzo[d][1,3]dioxol-5-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 174636-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318434-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0318434-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0318434-5g | In Stock | ₹ 63,571.08 |
CS-0318434 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁NO₄
Molecular Weight
293.27
Synonyms
2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa
68.65
Logp
3.3287
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174636-86-3 | 2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 9,069.36 - ₹ 65,966.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁NO₄
Molecular Weight: 293.27
Synonyms: 2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa: 68.65
Logp: 3.3287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁NO₄
Molecular Weight:
293.27
Synonyms:
2-(1,3-Benzodioxol-5-yl)quinoline-4-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)O
Tpsa:
68.65
Logp:
3.3287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: ST5201090
SMILES: CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 2.0729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
ST5201090
SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
2.0729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol
SMILES: C#CC(C)(C1CC2C=CC1C2)O
Tpsa: 20.23
Logp: 1.5828
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol
SMILES:
C#CC(C)(C1CC2C=CC1C2)O
Tpsa:
20.23
Logp:
1.5828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O₂
Molecular Weight: 218.61
Synonyms: Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES: FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa: 64.35
Logp: 0.8478
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClFN₂O₂
Molecular Weight:
218.61
Synonyms:
Acetic acid, 2-(2-chloro-4-fluorophenoxy)-, hydrazide
SMILES:
FC1=CC(Cl)=C(OCC(NN)=O)C=C1
Tpsa:
64.35
Logp:
0.8478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3