CS-0766469

1-(5-(Isopropylsulfonyl)Pyridin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1245649-61-9

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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

C₁₀H₁₃NO₃S

Molecular Weight

227.28

Synonyms

None

SMILES

CC(C)S(=O)(=O)C1=CC=C(N=C1)C(C)=O

Tpsa

64.1

Logp

1.4663

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE79528
1245649-61-9 | 1-(5-(ISOPROPYLSULFONYL)PYRIDIN-2-YL)ETHANONE
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-0766469

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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:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CC=C(N=C1)C(C)=O

Tpsa:
64.1

Logp:
1.4663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766470

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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:
C₁₃H₁₂N₂OS

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C=CC1CN(C(=O)N1)C1=CC=C2SC=CC2=C1

Tpsa:
32.34

Logp:
2.9855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766471

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
None

SMILES:
Cl.ClC1=CC=C2CCN3C(CNCC3=O)C2=C1

Tpsa:
32.34

Logp:
1.7908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0766472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂FN₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
Cl.Cl.FC1=CC=C2CCN3CCNCC3C2=C1

Tpsa:
15.27

Logp:
2.1717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0