CS-0670776

(Z)-4-((4-chlorophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 7242-16-2

Select a Size

Pack Size SKU Availability Price
1g CS-0670776-1g In Stock ₹ 6,160.32
5g CS-0670776-5g In Stock ₹ 18,138.72

CS-0670776 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₃

Molecular Weight

225.63

Synonyms

None

SMILES

C1=CC(=CC=C1NC(=O)/C=C\C(=O)O)Cl

Tpsa

66.4

Logp

1.9193

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH13064
7242-16-2 | (2E)-4-[(4-Chlorophenyl)amino]-4-oxobut-2-enoic acid
A2B Chem ₹ 3,165.72 - ₹ 57,154.08

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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-0670776

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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:
C₁₀H₈ClNO₃

Molecular Weight:
225.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)/C=C\C(=O)O)Cl

Tpsa:
66.4

Logp:
1.9193

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)C(C1=CC=CC=C1)(C(=O)OC)O

Tpsa:
46.53

Logp:
1.7032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670778

--


Purity:
98%

MDL No:
MFCD00025871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C[C@@H](C(=O)OC)NC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
0.9779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0670779

--


Purity:
98%

MDL No:
MFCD27927950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
2.0021

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4