CS-0377802

Sodium (Z)-4-((4-aminophenyl)amino)-4-oxobut-2-enoate

Manufacturer: ChemScene

CAS Number: 1403877-75-7

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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

C₁₀H₉N₂NaO₃

Molecular Weight

228.18

Synonyms

None

SMILES

O=C(O[Na])/C=C\C(NC1=CC=C(C=C1)N)=O

Tpsa

81.42

Logp

0.3902

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR89783
1403877-75-7 | Sodium (Z)-4-((4-aminophenyl)amino)-4-oxobut-2-enoate
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-0377802

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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:
C₁₀H₉N₂NaO₃

Molecular Weight:
228.18

Synonyms:
None

SMILES:
O=C(O[Na])/C=C\C(NC1=CC=C(C=C1)N)=O

Tpsa:
81.42

Logp:
0.3902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0377803

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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:
C₃H₉NO₃S₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=S(O)(SCCCN)=O

Tpsa:
80.39

Logp:
-0.1288

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0377806

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇BrF₂

Molecular Weight:
185.01

Synonyms:
None

SMILES:
FC1(F)C(Br)CCC1

Tpsa:
0

Logp:
2.5691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0377809

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2