CS-0520732

4-Chloro-5-(methylsulfonyl)quinoline

Manufacturer: ChemScene

CAS Number: 1823182-58-6

Select a Size

Pack Size SKU Availability Price
1g CS-0520732-1g In Stock ₹ 1,87,119.72

CS-0520732 - 1g

₹ 1,87,119.72

In Stock

Quantity

1

Base Price: ₹ 1,87,119.72

GST (18%): ₹ 33,681.55

Total Price: ₹ 2,20,801.27

Purity

98%

MDL No

MFCD20259277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₂S

Molecular Weight

241.69

Synonyms

None

SMILES

O=S(C1=C2C(Cl)=CC=NC2=CC=C1)(C)=O

Tpsa

47.03

Logp

2.2917

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI81882
1823182-58-6 | 4-chloro-5-methanesulfonylquinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520732

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Purity:
98%

MDL No:
MFCD20259277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=S(C1=C2C(Cl)=CC=NC2=CC=C1)(C)=O

Tpsa:
47.03

Logp:
2.2917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520733

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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:
C₁₀H₃ClF₆N₂O

Molecular Weight:
316.59

Synonyms:
1-(8-Chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CN=C2C(Cl)=CC(C(F)(F)F)=CN21)=O

Tpsa:
34.37

Logp:
3.7515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520734

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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:
C₉H₇ClF₃N₃O

Molecular Weight:
265.62

Synonyms:
1-(8-Chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanol

SMILES:
CC(O)C1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21

Tpsa:
50.42

Logp:
2.4548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0520735

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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:
C₇H₃ClF₅NO₂S

Molecular Weight:
295.61

Synonyms:
None

SMILES:
FC(C1=CN=C(S(=O)(C(F)F)=O)C(Cl)=C1)(F)F

Tpsa:
47.03

Logp:
2.7501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2