CS-0737185

2-(4-((4-bromophenyl)sulfonyl)piperazin-1-yl)ethanol

Manufacturer: ChemScene

CAS Number: 524718-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0737185-1g In Stock ₹ 91,463.64
5g CS-0737185-5g In Stock ₹ 2,50,091.88
10g CS-0737185-10g In Stock ₹ 3,66,624.60

CS-0737185 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

95%

MDL No

MFCD03502909

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂O₃S

Molecular Weight

349.24

Synonyms

None

SMILES

OCCN1CCN(CC1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa

60.85

Logp

0.7477

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33754
524718-84-1 | 2-(4-((4-bromophenyl)sulfonyl)piperazin-1-yl)ethanol
A2B Chem ₹ 14,374.08 - ₹ 1,60,425.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0737185

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Purity:
95%

MDL No:
MFCD03502909

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₃S

Molecular Weight:
349.24

Synonyms:
None

SMILES:
OCCN1CCN(CC1)S(=O)(=O)C1=CC=C(Br)C=C1

Tpsa:
60.85

Logp:
0.7477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
COC(=O)CC(C)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737187

--


Purity:
98%

MDL No:
MFCD12132525

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
COCC(C)C(O)=O

Tpsa:
46.53

Logp:
0.3535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737189

--


Purity:
98%

MDL No:
MFCD08062928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(N)=NC(N)=C1[N+]([O-])=O

Tpsa:
108.07

Logp:
0.46262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1