CS-0268072

2-Cyano-N-(4-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 22208-39-5

Select a Size

Pack Size SKU Availability Price
1g CS-0268072-1g In Stock ₹ 80,426.40

CS-0268072 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₃

Molecular Weight

205.17

Synonyms

Acetanilide, 2-cyano-4'-nitro-

SMILES

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

Tpsa

96.03

Logp

1.44698

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF35041
22208-39-5 | 2-Cyano-n-(4-nitrophenyl)acetamide
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268072

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₃

Molecular Weight:
205.17

Synonyms:
Acetanilide, 2-cyano-4'-nitro-

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

Tpsa:
96.03

Logp:
1.44698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268073

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
4-[(4-Nitrophenyl)amino]-4-oxobutanoic acid

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

Tpsa:
109.54

Logp:
1.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0268074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₃S₂

Molecular Weight:
372.26

Synonyms:
None

SMILES:
O=C(O)CCN(C1=O)C(SC1=CC2=CC=C(Br)C=C2)=S

Tpsa:
57.61

Logp:
3.125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Br₃O₂

Molecular Weight:
460.94

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Br)C(=O)C(C(=O)C2=CC=C(C=C2)Br)Br

Tpsa:
34.14

Logp:
5.0407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4