CS-0351381

1-(3-(Methylsulfonyl)cyclohexyl)piperazine

Manufacturer: ChemScene

CAS Number: 1384430-17-4

Select a Size

Pack Size SKU Availability Price
5g CS-0351381-5g In Stock ₹ 2,69,514.00

CS-0351381 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂S

Molecular Weight

246.37

Synonyms

None

SMILES

O=S(C1CC(N2CCNCC2)CCC1)(C)=O

Tpsa

49.41

Logp

0.2474

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0351381

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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:
C₁₁H₂₂N₂O₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
O=S(C1CC(N2CCNCC2)CCC1)(C)=O

Tpsa:
49.41

Logp:
0.2474

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO₂S

Molecular Weight:
261.42

Synonyms:
None

SMILES:
O=S(C1CC(NCC(CC)CC)CCC1)(C)=O

Tpsa:
46.17

Logp:
2.368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0351383

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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:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2C(N)CCCC2)=O

Tpsa:
72.19

Logp:
0.3381

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

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CS-0351384

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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:
C₁₀H₂₁N₃O₂S

Molecular Weight:
247.36

Synonyms:
None

SMILES:
O=S(C1CC1)(NC2CCN(CCN)CC2)=O

Tpsa:
75.43

Logp:
-0.5087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5