CS-0714792

2-(5-Ethylthiophen-2-yl)quinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 956576-46-8

Select a Size

Pack Size SKU Availability Price
5g CS-0714792-5g In Stock ₹ 1,02,843.12

CS-0714792 - 5g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃OS

Molecular Weight

297.37

Synonyms

None

SMILES

CCC1=CC=C(S1)C1=NC2=CC=CC=C2C(=C1)C(=O)NN

Tpsa

68.01

Logp

3.1292

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ01690
956576-46-8 | 2-(5-Ethylthien-2-yl)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-0714792

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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:
C₁₆H₁₅N₃OS

Molecular Weight:
297.37

Synonyms:
None

SMILES:
CCC1=CC=C(S1)C1=NC2=CC=CC=C2C(=C1)C(=O)NN

Tpsa:
68.01

Logp:
3.1292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714793

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇Cl₃N₂O₂

Molecular Weight:
269.51

Synonyms:
None

SMILES:
NNC(=O)COC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
64.35

Logp:
2.0155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0714794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
None

SMILES:
CC(=O)C1=CC(NC(=O)C2=CC(Cl)=CC=C2)=CC=C1

Tpsa:
46.17

Logp:
3.7949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0714808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃OS

Molecular Weight:
309.81

Synonyms:
None

SMILES:
CC1=CC(OCC2=NNC(=S)N2CC=C)=CC(C)=C1Cl

Tpsa:
42.84

Logp:
3.97593

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5