CS-0672621

Ethyl 2-ethoxy-7-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 82948-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0672621-1g In Stock ₹ 95,998.32
5g CS-0672621-5g In Stock ₹ 3,03,909.12

CS-0672621 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₆

Molecular Weight

306.27

Synonyms

None

SMILES

CCOC1=C(C(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)OCC

Tpsa

111.53

Logp

2.0117

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH59942
82948-22-9 | 2-Ethoxy-4-hydroxy-7-nitro-quinoline-3-carboxylic acid ethyl ester
A2B Chem ₹ 26,010.24 - ₹ 37,731.96

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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

Show Difference

Img

ChemScene

CS-0672621

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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:
C₁₄H₁₄N₂O₆

Molecular Weight:
306.27

Synonyms:
None

SMILES:
CCOC1=C(C(=O)C2=C(N1)C=C(C=C2)[N+](=O)[O-])C(=O)OCC

Tpsa:
111.53

Logp:
2.0117

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0672622

--


Purity:
98%

MDL No:
MFCD00460867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClF₃N₂O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C(CCCNC(=O)C(F)(F)F)CCN.Cl

Tpsa:
55.12

Logp:
1.6058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0672623

--


Purity:
98%

MDL No:
MFCD22205744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)N)Br)N

Tpsa:
75.83

Logp:
1.48518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CC=C2)OC)C(=O)O1

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1