CS-0563730

3-((6-Chloropyridin-2-yl)oxy)-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 81784-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0563730-5g In Stock ₹ 1,47,163.20

CS-0563730 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₂

Molecular Weight

262.69

Synonyms

3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide

SMILES

CNC(=O)C1=CC(=CC=C1)OC2=NC(=CC=C2)Cl

Tpsa

51.22

Logp

2.8869

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM16027
81784-59-0 | 3-((6-Chloropyridin-2-yl)oxy)-N-methylbenzamide
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-0563730

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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:
C₁₃H₁₁ClN₂O₂

Molecular Weight:
262.69

Synonyms:
3-[(6-chloropyridin-2-yl)oxy]-N-methylbenzamide

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

Tpsa:
51.22

Logp:
2.8869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O₃

Molecular Weight:
281.27

Synonyms:
None

SMILES:
CC1=CC=CN2C1=NC(=C2C=O)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
77.51

Logp:
3.03042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(NC(C1=NC=CC=C1)C)C

Tpsa:
41.99

Logp:
1.2787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O

Tpsa:
97.74

Logp:
1.24912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2