CS-0739339

1-[2-(Methylsulfonyl)Phenyl]-3-methylpiperazinehydrochloride

Manufacturer: ChemScene

CAS Number: 1171143-63-7

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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

C₁₂H₁₉ClN₂O₂S

Molecular Weight

290.81

Synonyms

None

SMILES

Cl.CC1CN(CCN1)C1=CC=CC=C1S(C)(=O)=O

Tpsa

49.41

Logp

1.31

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20294
1171143-63-7 | 1-[2-(METHYLSULFONYL)PHENYL]-3-METHYLPIPERAZINE HYDROCHLORIDE
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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0739339

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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:
C₁₂H₁₉ClN₂O₂S

Molecular Weight:
290.81

Synonyms:
None

SMILES:
Cl.CC1CN(CCN1)C1=CC=CC=C1S(C)(=O)=O

Tpsa:
49.41

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739340

--


Purity:
98%

MDL No:
MFCD08692460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₃

Molecular Weight:
259.69

Synonyms:
None

SMILES:
Cl.OC1CCN(CC1)C1=NC=CC=C1[N+]([O-])=O

Tpsa:
79.5

Logp:
1.3727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739341

--


Purity:
95%

MDL No:
MFCD00640787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
OCCN1CCN(CC1)C1=C(Cl)C=C(C=C1)[N+]([O-])=O

Tpsa:
69.85

Logp:
1.3625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739342

--


Purity:
98%

MDL No:
MFCD08692440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₅S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC=C1N1CCN(CCO)CC1)[N+]([O-])=O

Tpsa:
103.99

Logp:
0.1126

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5