CS-1057883

(Z)-4-((4-Methoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 85142-53-6

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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

C₁₁H₁₀N₂O₆

Molecular Weight

266.21

Synonyms

None

SMILES

N(=O)(=O)C1=C(NC(/C=C\C(O)=O)=O)C=CC(OC)=C1

Tpsa

118.77

Logp

1.1827

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX76380
85142-53-6 | 4-((4-Methoxy-2-nitrophenyl)amino)-4-oxobut-2-enoic 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-1057883

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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:
C₁₁H₁₀N₂O₆

Molecular Weight:
266.21

Synonyms:
None

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

Tpsa:
118.77

Logp:
1.1827

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1057884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
N#CC=1C(N)=C(SC1CC)C(=O)OCC

Tpsa:
76.11

Logp:
1.94108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057885

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₄

Molecular Weight:
309.55

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=NN2C=3C=CC=CC3Br

Tpsa:
43.6

Logp:
3.2314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂

Molecular Weight:
184.55

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=C(Cl)N1C

Tpsa:
17.82

Logp:
2.0923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0