CS-0339239

1-((3-Bromophenyl)sulfonyl)piperidin-4-one

Manufacturer: ChemScene

CAS Number: 1152584-50-3

Select a Size

Pack Size SKU Availability Price
1g CS-0339239-1g In Stock ₹ 77,004.00

CS-0339239 - 1g

₹ 77,004.00

In Stock

Quantity

1

Base Price: ₹ 77,004.00

GST (18%): ₹ 13,860.72

Total Price: ₹ 90,864.72

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₃S

Molecular Weight

318.19

Synonyms

1-[(3-Bromophenyl)sulfonyl]-4-piperidinone

SMILES

C1=CC(=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)Br

Tpsa

54.45

Logp

1.8027

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE26834
1152584-50-3 | 1-((3-bromophenyl)sulfonyl)piperidin-4-one
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339239

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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:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
1-[(3-Bromophenyl)sulfonyl]-4-piperidinone

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCC(=O)CC2)Br

Tpsa:
54.45

Logp:
1.8027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339241

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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:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
None

SMILES:
CN1C=C(C=N1)S

Tpsa:
17.82

Logp:
0.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0339242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃N₃

Molecular Weight:
255.24

Synonyms:
4-Methyl-1-[2-(trifluoromethyl)benzyl]-1H-pyrazol-5-amine

SMILES:
CC1=C(N)N(CC2=CC=CC=C2C(F)(F)F)N=C1

Tpsa:
43.84

Logp:
2.84082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339244

--


Purity:
95%

MDL No:
MFCD11878624

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
7-(hydroxymethylene)-1,4-dioxaspiro[4.5]decan-8-one

SMILES:
O=C(CC1)/C(CC21OCCO2)=C\O

Tpsa:
55.76

Logp:
0.9244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0