CS-0220625

4-Chloro-1-[4-(phenylsulfonyl)-1-piperazinyl]-1-butanone

Manufacturer: ChemScene

CAS Number: 731011-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0220625-5g In Stock ₹ 1,21,495.20

CS-0220625 - 5g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClN₂O₃S

Molecular Weight

330.83

Synonyms

None

SMILES

O=C(N1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)CCCCl

Tpsa

57.69

Logp

1.5385

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI55630
731011-96-4 | 1-[4-(benzenesulfonyl)piperazin-1-yl]-4-chlorobutan-1-one
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220625

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₃S

Molecular Weight:
330.83

Synonyms:
None

SMILES:
O=C(N1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)CCCCl

Tpsa:
57.69

Logp:
1.5385

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0220626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
NCCC1=CC=C(OCCO2)C2=C1.[H]Cl

Tpsa:
44.48

Logp:
1.3808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0220627

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₃S

Molecular Weight:
335.77

Synonyms:
6-Chloro-8-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxochromene-3-carbaldehyde

SMILES:
O=CC1=COC2=C(C=C(Cl)C=C2CSC3=NN=CN3C)C1=O

Tpsa:
77.99

Logp:
2.6797

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0220628

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
CC(C1=CC=C(O)C(CSC2=NC=CC=N2)=C1)=O

Tpsa:
63.08

Logp:
2.6771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4