CS-0307452
2-(3,4,5-Trimethoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 302575-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307452-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0307452-250mg | In Stock | ₹ 12,406.20 |
| 500mg | CS-0307452-500mg | In Stock | ₹ 19,422.12 |
| 1g | CS-0307452-1g | In Stock | ₹ 24,897.96 |
| 5g | CS-0307452-5g | In Stock | ₹ 68,362.44 |
| 10g | CS-0307452-10g | In Stock | ₹ 97,196.16 |
CS-0307452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₅
Molecular Weight
339.34
Synonyms
IVK/9068686
SMILES
COC1=C(C(=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)OC)OC
Tpsa
77.88
Logp
3.6258
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302575-69-5 | 2-(3,4,5-Trimethoxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P403+P233-P405-P501
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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: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: IVK/9068686
SMILES: COC1=C(C(=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)OC)OC
Tpsa: 77.88
Logp: 3.6258
H Acceptors: 5
H Donors: 1
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:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
IVK/9068686
SMILES:
COC1=C(C(=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O)OC)OC
Tpsa:
77.88
Logp:
3.6258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₅NO₂
Molecular Weight: 325.36
Synonyms: 2-Biphenyl-4-yl-quinoline-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa: 50.19
Logp: 5.267
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:
C₂₂H₁₅NO₂
Molecular Weight:
325.36
Synonyms:
2-Biphenyl-4-yl-quinoline-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)O
Tpsa:
50.19
Logp:
5.267
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 2-P-TOLYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
2-P-TOLYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 2-(3-CHLORO-PHENYL)-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
2-(3-CHLORO-PHENYL)-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2