CS-0927821

(R)-3-Methyl-1-(methylsulfonyl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 1628707-04-9

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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

C₆H₁₅ClN₂O₂S

Molecular Weight

214.71

Synonyms

None

SMILES

CS(=O)(N1C[C@H](NCC1)C)=O.Cl

Tpsa

49.41

Logp

-0.3385

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC88118
1628707-04-9 | (R)-3-Methyl-1-(methylsulfonyl)piperazine hydrochloride
A2B Chem ₹ 82,565.40

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-0927821

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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:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CS(=O)(N1C[C@H](NCC1)C)=O.Cl

Tpsa:
49.41

Logp:
-0.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₂S

Molecular Weight:
178.25

Synonyms:
None

SMILES:
S(C)(=O)(=O)N1C[C@@H](C)NCC1

Tpsa:
49.41

Logp:
-0.7603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0927824

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Purity:
97%

MDL No:
MFCD08689809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO

Molecular Weight:
193.71

Synonyms:
None

SMILES:
CC(C)COC1CCNCC1.Cl

Tpsa:
21.26

Logp:
1.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
CS(=O)(N1C[C@@H](NCC1)C)=O.Cl

Tpsa:
49.41

Logp:
-0.3385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1