CS-W010659

N-(4-Methyl-3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 2719-14-4

Select a Size

Pack Size SKU Availability Price
25g CS-W010659-25g In Stock ₹ 9,924.96

CS-W010659 - 25g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

NSC 86673

SMILES

CC(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O

Tpsa

72.24

Logp

1.86162

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003KF7
3-Methyl-4-nitro-N-acetylbenzeneamine
Aaron Chemicals LLC ₹ 513.36 - ₹ 34,994.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010659

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
NSC 86673

SMILES:
CC(NC1=CC=C(C)C([N+]([O-])=O)=C1)=O

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010660

--


Purity:
97%

MDL No:
MFCD00024538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-(4-Methyl-2-nitrophenyl)acetamide

SMILES:
O=C(C)NC1=CC=C(C=C1[N+]([O-])=O)C

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W010661

--


Purity:
98%

MDL No:
MFCD00065929

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
(S)-Phenylsuccinic acid

SMILES:
O=C(O)[C@H](C1=CC=CC=C1)CC(O)=O

Tpsa:
74.6

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-W010662

--


Purity:
96%

MDL No:
MFCD00004354

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.19

Synonyms:
p-Phenylenediacetic acid

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

Tpsa:
74.6

Logp:
0.9408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4