CS-0679069

(Z)-2-benzamido-3-(4-nitrophenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 93634-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0679069-5g In Stock ₹ 2,68,915.08

CS-0679069 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

MFCD00790506

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₅

Molecular Weight

312.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)O

Tpsa

109.54

Logp

2.4503

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX17489
93634-58-3 | (Z)-2-Benzamido-3-(4-nitrophenyl)acrylic acid
A2B Chem --

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-0679069

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Purity:
98%

MDL No:
MFCD00790506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₅

Molecular Weight:
312.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)O

Tpsa:
109.54

Logp:
2.4503

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0679070

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Purity:
98%

MDL No:
MFCD31579358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1=CC=NC(=C1)OCC2=CC=C(C=C2)CO

Tpsa:
42.35

Logp:
2.1529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0679071

--


Purity:
98%

MDL No:
MFCD28142821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)OCC2=CC=C(C=C2)C=O

Tpsa:
39.19

Logp:
2.4731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679072

--


Purity:
98%

MDL No:
MFCD28142822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
None

SMILES:
C1=CC=NC(=C1)OCC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5