CS-0670626

2-(4-(Methylsulfonyl)piperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 714282-43-6

Select a Size

Pack Size SKU Availability Price
5g CS-0670626-5g In Stock ₹ 1,28,767.80

CS-0670626 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD05815985

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂S

Molecular Weight

255.34

Synonyms

None

SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2N

Tpsa

66.64

Logp

0.3504

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX45579
714282-43-6 | (2-[4-(Methylsulfonyl)piperazin-1-yl]phenyl)amine
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0670626

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Purity:
98%

MDL No:
MFCD05815985

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2N

Tpsa:
66.64

Logp:
0.3504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0670627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₆

Molecular Weight:
348.35

Synonyms:
None

SMILES:
CCC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
102.01

Logp:
1.6887

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0670628

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Purity:
98%

MDL No:
MFCD16877754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)O)NC(=O)C

Tpsa:
49.33

Logp:
1.65902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0670629

--


Purity:
98%

MDL No:
MFCD03197110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CNC1=CC=CC=C1C(=O)NCCCl

Tpsa:
41.13

Logp:
1.6969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4