CS-0725831

N-(2-Nitrophenyl)prop-2-enamide

Manufacturer: ChemScene

CAS Number: 104373-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0725831-1g In Stock ₹ 33,111.72
2.5g CS-0725831-2.5g In Stock ₹ 69,046.92

CS-0725831 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

1.7193

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01B926
N-(2-NITROPHENYL)PROP-2-ENAMIDE
Aaron Chemicals LLC ₹ 12,919.56 - ₹ 1,67,612.04
AW03474
104373-98-0 | N-(2-NITROPHENYL)PROP-2-ENAMIDE
A2B Chem ₹ 15,914.16 - ₹ 84,789.96

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
72.24

Logp:
1.7193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClINO

Molecular Weight:
285.51

Synonyms:
None

SMILES:
Cl.COC1=CC(I)=C(N)C=C1

Tpsa:
35.25

Logp:
2.3038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
Cl.NCC(=O)CC1=CC=C(F)C=C1

Tpsa:
43.09

Logp:
1.3178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CC)N=C(N)O1

Tpsa:
78.35

Logp:
0.9959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3