CS-0666734

2-(4-Ethylphenyl)quinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 524733-42-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666734-5g In Stock ₹ 1,49,558.88

CS-0666734 - 5g

₹ 1,49,558.88

In Stock

Quantity

1

Base Price: ₹ 1,49,558.88

GST (18%): ₹ 26,920.598

Total Price: ₹ 1,76,479.478

Purity

98%

MDL No

MFCD02609415

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O

Molecular Weight

291.35

Synonyms

None

SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa

68.01

Logp

3.0677

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01666
524733-42-4 | 2-(4-Ethylphenyl)quinoline-4-carbohydrazide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-0666734

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Purity:
98%

MDL No:
MFCD02609415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN

Tpsa:
68.01

Logp:
3.0677

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0666735

--


Purity:
98%

MDL No:
MFCD21950473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCC(=O)C(C)(C)C(=O)OC

Tpsa:
43.37

Logp:
1.1647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0666738

--


Purity:
98%

MDL No:
MFCD02177065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C)NC(=O)CC#N)C

Tpsa:
52.89

Logp:
2.39432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3