CS-0038858

N-(2,4-Dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2050-43-3

Select a Size

Pack Size SKU Availability Price
5g CS-0038858-5g In Stock ₹ 4,534.68
25g CS-0038858-25g In Stock ₹ 16,940.88

CS-0038858 - 5g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

n-(2,4-dimethylphenyl)-acetamid

SMILES

CC1=CC(=C(C=C1)N=C(C)O)C

Tpsa

32.59

Logp

2.91134

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB05827
2050-43-3 | Acetamide, N-(2,4-dimethylphenyl)-
A2B Chem ₹ 941.16 - ₹ 10,267.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038858

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
n-(2,4-dimethylphenyl)-acetamid

SMILES:
CC1=CC(=C(C=C1)N=C(C)O)C

Tpsa:
32.59

Logp:
2.91134

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038859

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅BrClN

Molecular Weight:
242.50

Synonyms:
5-Bromo-2-chloro-1-azanaphthalene

SMILES:
C1=CC(=C2C=CC(=NC2=C1)Cl)Br

Tpsa:
12.89

Logp:
3.6507

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038860

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
3-Cyclopentyloxy-4-methoxybenzyl alcohol

SMILES:
OCC1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
38.69

Logp:
2.5089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0038861

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
8-Trifluoromethyl-imidazo[1,2-a]pyridine

SMILES:
C1=CN2C=CN=C2C(=C1)C(F)(F)F

Tpsa:
17.3

Logp:
2.3531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0