CS-0558283

(E)-4-((5-(carboxymethyl)-2-hydroxyphenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 866019-68-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0558283-100mg In Stock ₹ 96,939.48

CS-0558283 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₆

Molecular Weight

265.22

Synonyms

None

SMILES

C1=CC(=C(C=C1CC(=O)O)NC(=O)/C=C/C(=O)O)O

Tpsa

123.93

Logp

0.5986

H Acceptors

4

H Donors

4

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI73758
866019-68-3 | (2E)-3-{[5-(carboxymethyl)-2-hydroxyphenyl]carbamoyl}prop-2-enoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558283

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₆

Molecular Weight:
265.22

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(=O)O)NC(=O)/C=C/C(=O)O)O

Tpsa:
123.93

Logp:
0.5986

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0558284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CN(CC2=CN=CC=C2)CC3=C(C(=O)C=C(O3)CO)O

Tpsa:
99.69

Logp:
1.8301

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0558286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂

Molecular Weight:
249.69

Synonyms:
None

SMILES:
C1=CN(C=C1)C(CC(=O)O)C2=CC(=CC=C2)Cl

Tpsa:
42.23

Logp:
3.2056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=C([N+]([O-])=O)C=C1)N2C=CC=C2

Tpsa:
85.37

Logp:
2.4604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5