CS-0323775

(E)-4-((4-cyanophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 294193-58-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0323775-500mg In Stock ₹ 2,48,979.60

CS-0323775 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₃

Molecular Weight

216.19

Synonyms

4-[(4-cyanophenyl)amino]-4-oxo-2-butenoic acid

SMILES

C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C#N

Tpsa

90.19

Logp

1.13758

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA28895
294193-58-1 | (2E)-4-[(4-cyanophenyl)amino]-4-oxobut-2-enoic acid
A2B Chem ₹ 19,251.00

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

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Img

ChemScene

CS-0323775

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
4-[(4-cyanophenyl)amino]-4-oxo-2-butenoic acid

SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C#N

Tpsa:
90.19

Logp:
1.13758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0323776

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
C#CC1(NC(C)=O)CCCCC1

Tpsa:
29.1

Logp:
1.4586

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323777

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃S

Molecular Weight:
320.41

Synonyms:
ETHYL 4-(4-ETHOXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXYLATE

SMILES:
CCOC1=CC=C(C2C(C(OCC)=O)=C(NC(N2)=S)C)C=C1

Tpsa:
59.59

Logp:
2.4412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂N₂O

Molecular Weight:
279.12

Synonyms:
3-(5,7-Dichloro-1,3-benzoxazol-2-yl)aniline

SMILES:
C1=CC(=CC(=C1)N)C2=NC3=CC(=CC(=C3O2)Cl)Cl

Tpsa:
52.05

Logp:
4.3838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1