CS-0605558

2-(2,3-Dimethylphenoxy)-N-(4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 331962-50-6

Select a Size

Pack Size SKU Availability Price
5g CS-0605558-5g In Stock ₹ 1,23,976.44

CS-0605558 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

None

SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Tpsa

81.47

Logp

3.22914

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX72768
331962-50-6 | 2-(2,3-Dimethylphenoxy)-N-(4-nitrophenyl)acetamide
A2B Chem --

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-0605558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C

Tpsa:
81.47

Logp:
3.22914

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C(=O)C(=O)O)Cl

Tpsa:
54.37

Logp:
2.0069

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0605561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrNO₂

Molecular Weight:
356.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Tpsa:
38.33

Logp:
4.6198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0605563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NO₃

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=CC=CC=C3)C#N

Tpsa:
63.23

Logp:
3.5521

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3