CS-0481930

1-(1-Methyl-1H-pyrazol-4-yl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2438802-89-0

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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

C₈H₁₆Cl₂N₄

Molecular Weight

239.15

Synonyms

None

SMILES

Cl.Cl.CN1C=C(C=N1)N2CCNCC2

Tpsa

33.09

Logp

0.6733

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56894
2438802-89-0 | 1-(1-Methyl-1H-pyrazol-4-yl)piperazine 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

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

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Img

ChemScene

CS-0481930

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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:
C₈H₁₆Cl₂N₄

Molecular Weight:
239.15

Synonyms:
None

SMILES:
Cl.Cl.CN1C=C(C=N1)N2CCNCC2

Tpsa:
33.09

Logp:
0.6733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481931

--


Purity:
98%

MDL No:
MFCD21876250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=S(=O)(C#CC1=CC=CC=C1)N1CCNCC1

Tpsa:
49.41

Logp:
0.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0481932

--


Purity:
98%

MDL No:
MFCD17269422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClN₂O₄S₂

Molecular Weight:
262.73

Synonyms:
4-methanesulfonylpiperazine-1-sulfonyl chloride

SMILES:
CS(=O)(=O)N1CCN(CC1)S(Cl)(=O)=O

Tpsa:
74.76

Logp:
-0.9528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0481933

--


Purity:
98%

MDL No:
MFCD09720295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(=O)N1CCN(CC2=CC=C(C=C2)C(O)=O)CC1

Tpsa:
60.85

Logp:
1.0489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3