CS-0759621

(E)-4-(4-(Methylsulfonamido)phenyl)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 86867-13-2

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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

C₁₁H₁₁NO₅S

Molecular Weight

269.27

Synonyms

None

SMILES

O=C(O)/C=C/C(C1=CC=C(NS(=O)(C)=O)C=C1)=O

Tpsa

100.54

Logp

0.8816

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759621

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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:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(O)/C=C/C(C1=CC=C(NS(=O)(C)=O)C=C1)=O

Tpsa:
100.54

Logp:
0.8816

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0759622

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₂F₂N₂O

Molecular Weight:
277.85

Synonyms:
None

SMILES:
FC(C1=NC(Br)=NO1)(Br)F

Tpsa:
38.92

Logp:
2.2763

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759623

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BN₃O₃

Molecular Weight:
355.24

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=N1)=O

Tpsa:
73.34

Logp:
2.9136

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₃

Molecular Weight:
292.72

Synonyms:
None

SMILES:
O=C(C1=C(NCC2=CC=C(OC)C=C2)C=C(Cl)N=C1)O

Tpsa:
71.45

Logp:
3.0539

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5