CS-0332676

2-(2,4-Diethoxyphenyl)quinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 350997-55-6

Select a Size

Pack Size SKU Availability Price
1g CS-0332676-1g In Stock ₹ 52,619.40

CS-0332676 - 1g

₹ 52,619.40

In Stock

Quantity

1

Base Price: ₹ 52,619.40

GST (18%): ₹ 9,471.492

Total Price: ₹ 62,090.892

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉NO₄

Molecular Weight

337.37

Synonyms

2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES

O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O

Tpsa

68.65

Logp

4.3974

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73618
350997-55-6 | 2-(2,4-Diethoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 39,528.72

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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-0332676

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉NO₄

Molecular Weight:
337.37

Synonyms:
2-(2,4-DIETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
O=C(C1=CC(C2=CC=C(OCC)C=C2OCC)=NC3=CC=CC=C13)O

Tpsa:
68.65

Logp:
4.3974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0332678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClNO₂

Molecular Weight:
257.67

Synonyms:
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one

SMILES:
C1=CC2=C(C=C1)N=C(C3=CC(=CC=C3)Cl)OC2=O

Tpsa:
43.1

Logp:
3.5084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0332679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆O

Molecular Weight:
206.20

Synonyms:
5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide

SMILES:
CC1=NC2=NC(=NN2C(=C1)C)C(=O)NN

Tpsa:
98.2

Logp:
-0.65536

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0332681

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆N₂O₂

Molecular Weight:
274.12

Synonyms:
2-Nitro-4,5-bis(trifluoromethyl)benzenamine

SMILES:
C1=C(C(=CC(=C1N)[N+](=O)[O-])C(F)(F)F)C(F)(F)F

Tpsa:
69.16

Logp:
3.2146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1