CS-0545405

4-((4-(N,N-diallylsulfamoyl)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 713112-28-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₅S

Molecular Weight

352.41

Synonyms

4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid

SMILES

O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O

Tpsa

103.78

Logp

1.8526

H Acceptors

4

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BW35026
713112-28-8 | 4-((4-(N,N-diallylsulfamoyl)phenyl)amino)-4-oxobutanoic acid
A2B Chem --

Related Products

Img

ChemScene

CS-0553153

--

Img

ChemScene

CS-0545458

--

Img

ChemScene

CS-0514628

--

Img

ChemScene

CS-0525835

--

Img

ChemScene

CS-0514849

--

Img

ChemScene

CS-0545755

--

Img

ChemScene

CS-0511380

--

Img

ChemScene

CS-0490123

--

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-0545405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₅S

Molecular Weight:
352.41

Synonyms:
4-{4-[(diallylamino)sulfonyl]anilino}-4-oxobutanoic acid

SMILES:
O=C(O)CCC(NC1=CC=C(S(=O)(N(CC=C)CC=C)=O)C=C1)=O

Tpsa:
103.78

Logp:
1.8526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0545406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃S

Molecular Weight:
248.69

Synonyms:
(4-Chlorophenylsulfonyl)acetamidoxime

SMILES:
C1=CC(=CC=C1S(=O)(=O)C/C(=N/O)/N)Cl

Tpsa:
92.75

Logp:
0.8601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅S

Molecular Weight:
255.25

Synonyms:
Ethyl 3-oxo-1,2-benzothiazole-2(3h)-carboxylate 1,1-dioxide

SMILES:
CCOC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Tpsa:
80.75

Logp:
0.9876

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0545408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NC)C(NCC(C)C)=O

Tpsa:
58.2

Logp:
-0.4954

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2