CS-0337680

4,6-Diethoxyquinoline-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1351802-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337680-5g In Stock ₹ 73,068.24
10g CS-0337680-10g In Stock ₹ 1,03,014.24

CS-0337680 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₄

Molecular Weight

261.27

Synonyms

None

SMILES

CCOC1=CC2=C(C=C(C(=O)O)N=C2C=C1)OCC

Tpsa

68.65

Logp

2.7304

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX16918
1351802-82-8 | 4,6-diethoxyquinoline-2-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 48,854.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0337680

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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:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C(C(=O)O)N=C2C=C1)OCC

Tpsa:
68.65

Logp:
2.7304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
CC(NC1=C([N+]([O-])=O)C=C(Br)C=C1OC)=O

Tpsa:
81.47

Logp:
2.3243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CCCCOC1=CC=CC=C1C2=NN3C=CNC(=O)C3=C2

Tpsa:
59.39

Logp:
2.8685

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
[1-(3,5-dimethylphenyl)-5-(hydroxymethyl)triazol-4-yl]methanol

SMILES:
CC1=CC(=CC(=C1)N2C(=C(CO)N=N2)CO)C

Tpsa:
71.17

Logp:
0.86874

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3