CS-1156433

1-(6-Chloro-3-(ethylsulfonyl)pyridin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 2155856-14-5

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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

C₉H₁₀ClNO₃S

Molecular Weight

247.69

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC=C1S(=O)(=O)CC)C

Tpsa

64.1

Logp

1.7312

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY03350
2155856-14-5 | 1-[6-chloro-3-(ethanesulfonyl)pyridin-2-yl]ethan-1-one
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-1156433

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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:
C₉H₁₀ClNO₃S

Molecular Weight:
247.69

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1S(=O)(=O)CC)C

Tpsa:
64.1

Logp:
1.7312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1156434

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=CC1=NC=CC=2C=C(Cl)C=CC12

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156435

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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:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C1N(C(=N)C=2NC=NC2N1C)C

Tpsa:
79.46

Logp:
-0.92043

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1156436

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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:
C₁₂H₂₁NO₃Si₂

Molecular Weight:
283.47

Synonyms:
None

SMILES:
O=C(O[Si](C)(C)C)C1=CC=CN=C1O[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A