CS-0351423

1-Benzyl-2-(methylsulfonyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1333901-62-4

Select a Size

Pack Size SKU Availability Price
1g CS-0351423-1g In Stock ₹ 1,32,104.64
2.5g CS-0351423-2.5g In Stock ₹ 2,63,952.60
5g CS-0351423-5g In Stock ₹ 3,95,543.88

CS-0351423 - 1g

₹ 1,32,104.64

In Stock

Quantity

1

Base Price: ₹ 1,32,104.64

GST (18%): ₹ 23,778.835

Total Price: ₹ 1,55,883.475

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀Cl₂N₂O₂S

Molecular Weight

327.27

Synonyms

None

SMILES

O=S(C1N(CC2=CC=CC=C2)CCNC1)(C)=O.[H]Cl.[H]Cl

Tpsa

49.41

Logp

1.3061

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72404
1333901-62-4 | 1-benzyl-2-methanesulfonylpiperazine dihydrochloride
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0351423

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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:
C₁₂H₂₀Cl₂N₂O₂S

Molecular Weight:
327.27

Synonyms:
None

SMILES:
O=S(C1N(CC2=CC=CC=C2)CCNC1)(C)=O.[H]Cl.[H]Cl

Tpsa:
49.41

Logp:
1.3061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0351471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(CC(C)COCC1=CC=CC=C1)(N)=O

Tpsa:
69.39

Logp:
1.1278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0351481

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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:
C₁₁H₁₇NO₃S

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=S(CC(C1=C(C)N(CC)C(C)=C1)=O)(C)=O

Tpsa:
56.14

Logp:
1.35214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0351513

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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:
C₁₃H₁₁FO₂S

Molecular Weight:
250.29

Synonyms:
Benzene, 1-fluoro-3-[(phenylsulfonyl)methyl]-

SMILES:
O=S(CC1=CC(F)=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
34.14

Logp:
2.7996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3