CS-0319345

8-Chloro-2-phenylquinoline-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 854867-67-7

Select a Size

Pack Size SKU Availability Price
5g CS-0319345-5g In Stock ₹ 1,71,462.24

CS-0319345 - 5g

₹ 1,71,462.24

In Stock

Quantity

1

Base Price: ₹ 1,71,462.24

GST (18%): ₹ 30,863.203

Total Price: ₹ 2,02,325.443

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClN₃O

Molecular Weight

297.74

Synonyms

None

SMILES

ClC1=CC=CC=2C(C(NN)=O)=CC(=NC21)C3=CC=CC=C3

Tpsa

68.01

Logp

3.1587

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ01651
854867-67-7 | 8-Chloro-2-phenylquinoline-4-carbohydrazide
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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

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Img

ChemScene

CS-0319345

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O

Molecular Weight:
297.74

Synonyms:
None

SMILES:
ClC1=CC=CC=2C(C(NN)=O)=CC(=NC21)C3=CC=CC=C3

Tpsa:
68.01

Logp:
3.1587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0319346

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₄N

Molecular Weight:
165.09

Synonyms:
3-(Difluoromethyl)-2,6-difluoro-pyridine

SMILES:
C1=CC(=NC(=C1C(F)F)F)F

Tpsa:
12.89

Logp:
2.2974

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO

Molecular Weight:
227.23

Synonyms:
4-[(2-Fluorobenzyl)oxy]benzenecarbonitrile

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C#N)F

Tpsa:
33.02

Logp:
3.27638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319348

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃IN

Molecular Weight:
321.47

Synonyms:
chloroiodotrifluoromethylaniline

SMILES:
C1=C(C(=CC(=C1N)I)Cl)C(F)(F)F

Tpsa:
26.02

Logp:
3.5456

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0