CS-0366150

4-((4-(N-(4-fluorophenyl)sulfamoyl)phenyl)amino)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 383-43-7

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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

C₁₆H₁₅FN₂O₅S

Molecular Weight

366.36

Synonyms

4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid

SMILES

C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F

Tpsa

112.57

Logp

2.4298

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BJ79463
383-43-7 | 4-{4-[(4-Fluoroanilino)sulfonyl]anilino}-4-oxobutanoic acid
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0366150

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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:
C₁₆H₁₅FN₂O₅S

Molecular Weight:
366.36

Synonyms:
4-({4-[(4-Fluorophenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid

SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)F

Tpsa:
112.57

Logp:
2.4298

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0366151

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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:
C₁₉H₂₂N₂O₅S

Molecular Weight:
390.45

Synonyms:
4-{[4-(Mesitylsulfamoyl)phenyl]amino}-4-oxobutanoic acid

SMILES:
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C

Tpsa:
112.57

Logp:
3.21596

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0366153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O₂

Molecular Weight:
298.38

Synonyms:
Ethyl 4-{[4-(dimethylamino)benzyl]amino}benzoate

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

Tpsa:
41.57

Logp:
3.5414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0366154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
4-[4-(diethylamino)anilino]-4-oxobutanoic acid

SMILES:
CCN(CC)C1=CC=C(C=C1)NC(=O)CCC(=O)O

Tpsa:
69.64

Logp:
2.3361

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7