CS-1158340

(Z)-4-Oxo-4-(pyridin-2-ylamino)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 42574-71-0

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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

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

N(C(/C=C\C(O)=O)=O)C1=CC=CC=N1

Tpsa

79.29

Logp

0.6609

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD28734
42574-71-0 | 4-Oxo-4-(pyridin-2-ylamino)but-2-enoic acid
A2B Chem --

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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-1158340

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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:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
N(C(/C=C\C(O)=O)=O)C1=CC=CC=N1

Tpsa:
79.29

Logp:
0.6609

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)CC2=CC=C(C=C2)C

Tpsa:
30.21

Logp:
2.99132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158342

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CC=C(C=C2)C(=O)N

Tpsa:
80.39

Logp:
2.1507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₄

Molecular Weight:
209.01

Synonyms:
None

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

Tpsa:
78.79

Logp:
-0.0652

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3