CS-0685625

N-(5-(4-Chloro-2-hydroxyphenoxy)pyridin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1071966-42-1

Select a Size

Pack Size SKU Availability Price
5g CS-0685625-5g In Stock ₹ 1,80,788.28

CS-0685625 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₃

Molecular Weight

278.69

Synonyms

None

SMILES

CC(=O)NC1=NC=C(C=C1)OC2=C(C=C(C=C2)Cl)O

Tpsa

71.45

Logp

3.1913

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49028
1071966-42-1 | N-(5-(4-Chloro-2-hydroxyphenoxy)pyridin-2-yl)acetamide
A2B Chem --

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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-0685625

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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:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
CC(=O)NC1=NC=C(C=C1)OC2=C(C=C(C=C2)Cl)O

Tpsa:
71.45

Logp:
3.1913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685626

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CNC(=O)CBr)F

Tpsa:
29.1

Logp:
1.8368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C(C)=C2

Tpsa:
42.09

Logp:
3.86782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0685628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.2897

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3