CS-0700340

N-(4-(3-Fluoro-4-nitrophenoxy)pyridin-2-yl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 1337931-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0700340-5g In Stock ₹ 1,29,110.04

CS-0700340 - 5g

₹ 1,29,110.04

In Stock

Quantity

1

Base Price: ₹ 1,29,110.04

GST (18%): ₹ 23,239.807

Total Price: ₹ 1,52,349.847

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃O₅

Molecular Weight

321.26

Synonyms

None

SMILES

COCC(=O)NC1=CC(OC2=CC(F)=C(C=C2)[N+]([O-])=O)=CC=N1

Tpsa

103.59

Logp

2.5061

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX49831
1337931-76-6 | N-(4-(3-Fluoro-4-nitrophenoxy)pyridin-2-yl)-2-methoxyacetamide
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-0700340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O₅

Molecular Weight:
321.26

Synonyms:
None

SMILES:
COCC(=O)NC1=CC(OC2=CC(F)=C(C=C2)[N+]([O-])=O)=CC=N1

Tpsa:
103.59

Logp:
2.5061

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0700341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)C1=CC=C(NC2=CC=CC=C2)C=C1

Tpsa:
32.26

Logp:
4.5119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0700342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
CC(=O)C1=C(Br)C=CC=C1C

Tpsa:
17.07

Logp:
2.96012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.80222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1