CS-0557417

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

Manufacturer: ChemScene

CAS Number: 123558-03-2

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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

C₁₁H₁₀N₂O₄

Molecular Weight

234.21

Synonyms

(E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid

SMILES

O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O

Tpsa

109.49

Logp

0.3648

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO91850
123558-03-2 | (E)-4-[4-(Aminocarbonyl)anilino]-4-oxo-2-butenoic 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

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Img

ChemScene

CS-0557417

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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:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
(E)-4-[4-(aminocarbonyl)anilino]-4-oxo-2-butenoic acid

SMILES:
O=C(O)/C=C/C(NC1=CC=C(C(N)=O)C=C1)=O

Tpsa:
109.49

Logp:
0.3648

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0557418

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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:
C₁₀H₁₈N₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
NC1CN(S(=O)(C2=C(C)NN=C2C)=O)CCC1

Tpsa:
92.08

Logp:
0.13834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0557419

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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:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
FC(C1=CC(NC)=CC=C1Br)(F)F

Tpsa:
12.03

Logp:
3.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557421

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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:
C₈H₁₁Cl₂N₃S

Molecular Weight:
252.16

Synonyms:
{[5-(2-thienyl)-1H-pyrazol-3-yl]methyl}amine dihydrochloride

SMILES:
C1=CSC(=C1)C2=NNC(=C2)CN.Cl.Cl

Tpsa:
54.7

Logp:
2.4405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2