CS-0318211

N-(2-methyl-5-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2879-79-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0318211-250mg In Stock ₹ 6,331.44
1g CS-0318211-1g In Stock ₹ 16,427.52

CS-0318211 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

5'-NITRO-ORTHO-ACETOTOLUIDIDE

SMILES

CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1

Tpsa

72.24

Logp

1.86162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB35212
2879-79-0 | N-(2-Methyl-5-nitrophenyl)acetamide
A2B Chem ₹ 19,678.80 - ₹ 46,031.28

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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-0318211

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
5'-NITRO-ORTHO-ACETOTOLUIDIDE

SMILES:
CC1=C(NC(C)=O)C=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃

Molecular Weight:
155.16

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2C#N)N=C1

Tpsa:
49.57

Logp:
1.50148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0318213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl₂NO

Molecular Weight:
282.95

Synonyms:
N-(Bromoacetyl)-2,4-dichloroaniline

SMILES:
ClC1=CC(Cl)=C(NC(CBr)=O)C=C1

Tpsa:
29.1

Logp:
3.3268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318214

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
6-phenylpyrimidine-4-carboxylicaci

SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)C(=O)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2