CS-0366804

4-Oxo-4-(p-tolylamino)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 37904-03-3

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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

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

N-(4-METHYLPHENYL)MALEAMIC ACID

SMILES

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

Tpsa

66.4

Logp

1.57432

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD35824
37904-03-3 | 2-Butenoic acid,4-[(4-methylphenyl)amino]-4-oxo-
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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ChemScene

CS-0366804

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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:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
N-(4-METHYLPHENYL)MALEAMIC ACID

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

Tpsa:
66.4

Logp:
1.57432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366805

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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:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
4-Oxo-4-piperazin-1-yl-butyric acid

SMILES:
C(CC(=O)O)C(=O)N1CCNCC1

Tpsa:
69.64

Logp:
-0.717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0366806

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₂O₄

Molecular Weight:
130.06

Synonyms:
4-Hydroxy-1,2,5-oxadiazole-3-carboxylic acid

SMILES:
C1(=NONC1=O)C(=O)O

Tpsa:
96.19

Logp:
-0.9389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366807

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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:
C₁₁H₁₂O₆

Molecular Weight:
240.21

Synonyms:
Diethyl 4-oxopyran-2,6-dicarboxylate

SMILES:
CCOC(=O)C1=CC(=O)C=C(C(=O)OCC)O1

Tpsa:
82.81

Logp:
0.9932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4