CS-0352030

1-((2,5-Dibromophenyl)sulfonyl)piperidine

Manufacturer: ChemScene

CAS Number: 96108-54-2

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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

C₁₁H₁₃Br₂NO₂S

Molecular Weight

383.10

Synonyms

None

SMILES

O=S(N1CCCCC1)(C2=CC(Br)=CC=C2Br)=O

Tpsa

37.38

Logp

3.3862

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG62924
96108-54-2 | 1-(2,5-Dibromobenzenesulfonyl)piperidine
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-0352030

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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:
C₁₁H₁₃Br₂NO₂S

Molecular Weight:
383.10

Synonyms:
None

SMILES:
O=S(N1CCCCC1)(C2=CC(Br)=CC=C2Br)=O

Tpsa:
37.38

Logp:
3.3862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0352031

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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:
C₁₁H₁₃Cl₂NO₂S

Molecular Weight:
294.20

Synonyms:
Piperidine, 1-[(2,5-dichlorophenyl)sulfonyl]-

SMILES:
O=S(N1CCCCC1)(C2=CC(Cl)=CC=C2Cl)=O

Tpsa:
37.38

Logp:
3.168

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0352032

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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:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
O=S(N1CCCCC1)(NC2=CC=C(Br)C=C2)=O

Tpsa:
49.41

Logp:
2.5917

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352033

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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:
C₁₁H₂₂N₂O₃S

Molecular Weight:
262.37

Synonyms:
None

SMILES:
O=S(N1CCCCC1)(NC2CCC(O)CC2)=O

Tpsa:
69.64

Logp:
0.6102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3