CS-0693047

3,3-Dimethyl-1-tosylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 1247885-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0693047-5g In Stock ₹ 1,78,221.48

CS-0693047 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃S

Molecular Weight

281.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)(C)C

Tpsa

54.45

Logp

1.98472

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA29280
1247885-05-7 | 3,3-Dimethyl-1-tosylpiperidin-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693047

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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:
C₁₄H₁₉NO₃S

Molecular Weight:
281.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C(C2)(C)C

Tpsa:
54.45

Logp:
1.98472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃S

Molecular Weight:
360.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=O)C(C2)(C)C)Br

Tpsa:
54.45

Logp:
2.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C(C2)(C)C)O)N

Tpsa:
83.63

Logp:
0.71372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0693050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃S

Molecular Weight:
360.27

Synonyms:
None

SMILES:
CC1CCN(CC(C1=O)Br)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
54.45

Logp:
2.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2