CS-0696002

2-(2,4-Diethoxyphenyl)quinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 906789-68-2

Select a Size

Pack Size SKU Availability Price
5g CS-0696002-5g In Stock ₹ 1,28,340.00

CS-0696002 - 5g

₹ 1,28,340.00

In Stock

Quantity

1

Base Price: ₹ 1,28,340.00

GST (18%): ₹ 23,101.20

Total Price: ₹ 1,51,441.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₃

Molecular Weight

351.40

Synonyms

None

SMILES

CCOC1=CC(OCC)=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NN

Tpsa

86.47

Logp

3.3027

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ01675
906789-68-2 | 2-(2,4-Diethoxyphenyl)quinoline-4-carbohydrazide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0696002

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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:
C₂₀H₂₁N₃O₃

Molecular Weight:
351.40

Synonyms:
None

SMILES:
CCOC1=CC(OCC)=C(C=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NN

Tpsa:
86.47

Logp:
3.3027

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0696003

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CBr)S1

Tpsa:
26.3

Logp:
2.4296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0696007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CCOC(=O)C(C)SC1=NC2=CC=CC=C2N1

Tpsa:
54.98

Logp:
2.6066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0696010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO₄

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CCC1=CC=CC(CC)=C1N1C(=O)C2=CC=C(C=C2C1=O)C(O)=O

Tpsa:
74.68

Logp:
3.3102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4