CS-0647457

4-[(2,6-Dimethylphenyl)amino]-4-oxo-2-butenoic acid

Manufacturer: ChemScene

CAS Number: 198220-53-0

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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

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

None

SMILES

O=C(O)/C=C/C(NC1=C(C)C=CC=C1C)=O

Tpsa

66.4

Logp

1.88274

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB07853
198220-53-0 | 2-Butenoic acid, 4-[(2,6-dimethylphenyl)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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Img

ChemScene

CS-0647457

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NC1=C(C)C=CC=C1C)=O

Tpsa:
66.4

Logp:
1.88274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647458

--


Purity:
98%

MDL No:
MFCD27959438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
N#CC1=NN=C(C2=CC=CC=C2)S1

Tpsa:
49.57

Logp:
2.07678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647460

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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:
C₁₀H₁₁ClO₄

Molecular Weight:
230.64

Synonyms:
None

SMILES:
O=C(O)CC1=CC(OC)=CC(OC)=C1Cl

Tpsa:
55.76

Logp:
1.9843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0647461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C2=CC=C(N(=O)=O)C=C2)=C1)OCC

Tpsa:
82.58

Logp:
3.33992

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4