CS-0481984

4-(4-((2,4-Dimethylphenyl)sulfonyl)piperazin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 568570-06-9

Select a Size

Pack Size SKU Availability Price
5g CS-0481984-5g In Stock ₹ 72,897.12

CS-0481984 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

98%

MDL No

MFCD04606906

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₅S

Molecular Weight

354.42

Synonyms

None

SMILES

CC1=CC=C(C(C)=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(O)=O

Tpsa

94.99

Logp

1.00114

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV23948
568570-06-9 | 4-[4-(2,4-dimethylbenzenesulfonyl)piperazin-1-yl]-4-oxobutanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Show Difference

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ChemScene

CS-0481984

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Purity:
98%

MDL No:
MFCD04606906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅S

Molecular Weight:
354.42

Synonyms:
None

SMILES:
CC1=CC=C(C(C)=C1)S(=O)(=O)N1CCN(CC1)C(=O)CCC(O)=O

Tpsa:
94.99

Logp:
1.00114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0481985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂O

Molecular Weight:
217.14

Synonyms:
1-(2-methoxy-ethyl)-piperazine, dihydrochloride

SMILES:
Cl.Cl.COCCN1CCNCC1

Tpsa:
24.5

Logp:
0.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0481986

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Purity:
98%

MDL No:
MFCD04635865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClF₃N₃O

Molecular Weight:
321.73

Synonyms:
None

SMILES:
O=C(CN1CCNCC1)NC2=CC(=C(Cl)C=C2)C(F)(F)F

Tpsa:
44.37

Logp:
2.2025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481987

--


Purity:
98%

MDL No:
MFCD08448136

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₃F₃N₃O

Molecular Weight:
394.65

Synonyms:
None

SMILES:
Cl.Cl.O=C(CN1CCNCC1)NC2C=C(C(Cl)=CC=2)C(F)(F)F

Tpsa:
44.37

Logp:
3.0461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3