CS-0665117

(e)-4-((3-Nitrophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 42537-57-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0665117-250mg In Stock ₹ 5,561.40
1g CS-0665117-1g In Stock ₹ 11,978.40

CS-0665117 - 250mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00134773

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₅

Molecular Weight

236.18

Synonyms

None

SMILES

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

Tpsa

109.54

Logp

1.1741

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ07886
42537-57-5 | (2Z)-4-[(3-Nitrophenyl)amino]-4-oxobut-2-enoic acid
A2B Chem ₹ 6,331.44 - ₹ 13,518.48

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0665117

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Purity:
98%

MDL No:
MFCD00134773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

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

Tpsa:
109.54

Logp:
1.1741

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0665118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂F₂N₂

Molecular Weight:
198.99

Synonyms:
None

SMILES:
C1=NC(=C(C(=N1)Cl)Cl)C(F)F

Tpsa:
25.78

Logp:
2.721

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665119

--


Purity:
98%

MDL No:
MFCD09909767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
CC1=NC(=C(C(=O)N1)Cl)C(F)(F)F

Tpsa:
45.75

Logp:
1.75052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0665120

--


Purity:
98%

MDL No:
MFCD09909777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
CC1=C(N=CN=C1Cl)C(F)(F)F

Tpsa:
25.78

Logp:
2.45722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0