CS-0352048

1-(5-Bromopyridin-2-yl)-4-(methylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 260441-55-2

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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

C₁₀H₁₄BrN₃O₂S

Molecular Weight

320.21

Synonyms

None

SMILES

O=S(N1CCN(C2=NC=C(Br)C=C2)CC1)(C)=O

Tpsa

53.51

Logp

0.9257

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL17743
260441-55-2 | benzyl oxolane-3-carboxylate
A2B Chem --

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-0352048

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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:
C₁₀H₁₄BrN₃O₂S

Molecular Weight:
320.21

Synonyms:
None

SMILES:
O=S(N1CCN(C2=NC=C(Br)C=C2)CC1)(C)=O

Tpsa:
53.51

Logp:
0.9257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0352049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O₂S

Molecular Weight:
243.29

Synonyms:
None

SMILES:
O=S(N1CCN(C2=NC=CN=C2)CC1)(N)=O

Tpsa:
92.42

Logp:
-1.1979

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352050

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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:
C₁₀H₁₉N₃O₂S

Molecular Weight:
245.34

Synonyms:
None

SMILES:
O=S(N1CCN(C2CNC2)CC1)(C3CC3)=O

Tpsa:
52.65

Logp:
-0.932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352051

--


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(N1CCN(C2CNC2)CC1)(CCC)=O

Tpsa:
52.65

Logp:
-0.6844

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4