CS-0744399

1-(3-(Methylsulfonyl)Phenyl)piperazine

Manufacturer: ChemScene

CAS Number: 346688-57-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0744399-250mg In Stock ₹ 34,309.56

CS-0744399 - 250mg

₹ 34,309.56

In Stock

Quantity

1

Base Price: ₹ 34,309.56

GST (18%): ₹ 6,175.721

Total Price: ₹ 40,485.281

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC(=C1)N1CCNCC1

Tpsa

49.41

Logp

0.4997

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF88350
346688-57-1 | 1-(3-(Methylsulfonyl)phenyl)piperazine
A2B Chem ₹ 19,422.12 - ₹ 76,747.32

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-0744399

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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:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)N1CCNCC1

Tpsa:
49.41

Logp:
0.4997

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)S(=O)(=O)NC1=CC=CC=C1

Tpsa:
89.31

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744401

--


Purity:
95%

MDL No:
MFCD11111004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C=CC(=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.07992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
None

SMILES:
NCCCCNCCO

Tpsa:
58.28

Logp:
-0.6928

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6