CS-1159948

1-((1-Propyl-1H-pyrazol-4-yl)sulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1708380-37-3

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₄O₂S

Molecular Weight

258.34

Synonyms

None

SMILES

O=S(=O)(C=1C=NN(C1)CCC)N2CCNCC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BJ89358
1708380-37-3 | 1-((1-Propyl-1H-pyrazol-4-yl)sulfonyl)piperazine
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-1159948

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₂S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NN(C1)CCC)N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₂O₂S

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=S(O)C1CCC(F)(F)CC1

Tpsa:
37.3

Logp:
1.786

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159950

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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:
C₆H₇ClO₃

Molecular Weight:
162.57

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)CCOC1

Tpsa:
46.53

Logp:
0.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1159951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
O=C(OC)C=1C(Cl)=CC=C(Br)C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A